# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if09227
#
_entry.id if09227
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ARG 3   
1 n ILE 4   
1 n GLY 5   
1 n LEU 6   
1 n GLY 7   
1 n ARG 8   
1 n ASP 9   
1 n LEU 10  
1 n HIS 11  
1 n ARG 12  
1 n LEU 13  
1 n GLY 14  
1 n GLU 15  
1 n GLY 16  
1 n ARG 17  
1 n ARG 18  
1 n PHE 19  
1 n VAL 20  
1 n LEU 21  
1 n GLY 22  
1 n GLY 23  
1 n VAL 24  
1 n GLU 25  
1 n ILE 26  
1 n PRO 27  
1 n SER 28  
1 n GLU 29  
1 n LYS 30  
1 n GLY 31  
1 n GLU 32  
1 n ILE 33  
1 n GLY 34  
1 n HIS 35  
1 n SER 36  
1 n ASP 37  
1 n GLY 38  
1 n ASP 39  
1 n VAL 40  
1 n LEU 41  
1 n ILE 42  
1 n HIS 43  
1 n ALA 44  
1 n GLU 45  
1 n ILE 46  
1 n ASP 47  
1 n ALA 48  
1 n LEU 49  
1 n LEU 50  
1 n GLY 51  
1 n ALA 52  
1 n SER 53  
1 n GLY 54  
1 n LEU 55  
1 n GLY 56  
1 n ASP 57  
1 n ILE 58  
1 n GLY 59  
1 n SER 60  
1 n PHE 61  
1 n PHE 62  
1 n PRO 63  
1 n SER 64  
1 n ALA 65  
1 n ASP 66  
1 n SER 67  
1 n GLN 68  
1 n TRP 69  
1 n LYS 70  
1 n ASP 71  
1 n ALA 72  
1 n PRO 73  
1 n SER 74  
1 n LEU 75  
1 n ARG 76  
1 n LEU 77  
1 n LEU 78  
1 n GLY 79  
1 n ILE 80  
1 n ILE 81  
1 n TRP 82  
1 n ASP 83  
1 n THR 84  
1 n LEU 85  
1 n ARG 86  
1 n GLY 87  
1 n GLU 88  
1 n ASP 89  
1 n TRP 90  
1 n SER 91  
1 n ILE 92  
1 n VAL 93  
1 n ASN 94  
1 n ILE 95  
1 n ASP 96  
1 n CYS 97  
1 n VAL 98  
1 n VAL 99  
1 n SER 100 
1 n CYS 101 
1 n GLU 102 
1 n LYS 103 
1 n PRO 104 
1 n ALA 105 
1 n VAL 106 
1 n LEU 107 
1 n PRO 108 
1 n HIS 109 
1 n ARG 110 
1 n GLU 111 
1 n LYS 112 
1 n ILE 113 
1 n ARG 114 
1 n GLU 115 
1 n THR 116 
1 n LEU 117 
1 n GLY 118 
1 n ALA 119 
1 n ALA 120 
1 n LEU 121 
1 n GLY 122 
1 n ILE 123 
1 n GLY 124 
1 n ALA 125 
1 n GLY 126 
1 n ARG 127 
1 n ILE 128 
1 n PHE 129 
1 n LEU 130 
1 n LYS 131 
1 n GLY 132 
1 n LYS 133 
1 n THR 134 
1 n GLY 135 
1 n GLU 136 
1 n GLY 137 
1 n ILE 138 
1 n GLY 139 
1 n CYS 140 
1 n ILE 141 
1 n GLY 142 
1 n ARG 143 
1 n GLY 144 
1 n GLU 145 
1 n ALA 146 
1 n VAL 147 
1 n GLU 148 
1 n ALA 149 
1 n ILE 150 
1 n ALA 151 
1 n VAL 152 
1 n CYS 153 
1 n LEU 154 
1 n LEU 155 
1 n GLU 156 
1 n LYS 157 
1 n ASP 158 
1 n ASP 159 
1 n LYS 160 
1 n ARG 161 
1 n GLY 162 
1 n ARG 163 
1 n PRO 164 
1 n GLY 165 
1 n ASP 166 
1 n GLY 167 
1 n ARG 168 
1 n ASN 169 
1 n ARG 170 
1 n ILE 171 
1 n SER 172 
1 n HIS 173 
1 n GLY 174 
1 n GLN 175 
1 n PRO 176 
1 n GLU 177 
1 n THR 178 
1 n SER 179 
1 n GLY 180 
1 n ALA 181 
1 n ALA 182 
1 n LYS 183 
1 n LYS 184 
1 n SER 185 
1 n PHE 186 
1 n PHE 187 
1 n PHE 188 
1 n ARG 189 
1 n SER 190 
1 n PRO 191 
1 n GLY 192 
1 n ILE 193 
1 n LYS 194 
1 n ARG 195 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:46:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.116   13.735  8.721   1.00 93.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.065   13.908  7.687   1.00 95.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.664   12.536  7.179   1.00 97.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.551   11.731  6.930   1.00 96.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.595   14.789  6.546   1.00 91.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.632   14.889  5.354   1.00 86.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.165   16.000  4.020   1.00 85.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.721   15.235  3.500   1.00 76.58 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -0.655  12.261  7.008   1.00 97.83 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -1.189  11.031  6.420   1.00 97.92 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -1.804  11.347  5.054   1.00 98.07 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -2.499  12.356  4.915   1.00 97.46 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -2.242  10.394  7.344   1.00 97.51 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -1.694  9.824   8.661   1.00 96.18 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -2.851  9.440   9.582   1.00 93.92 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -0.838  8.579   8.432   1.00 93.70 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -1.574  10.486  4.050   1.00 98.11 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -2.179  10.591  2.719   1.00 98.29 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -2.613  9.220   2.211   1.00 98.60 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -1.887  8.246   2.358   1.00 98.32 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -1.218  11.257  1.722   1.00 97.67 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -0.928  12.721  2.076   1.00 95.03 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -0.141  13.435  0.971   1.00 90.76 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -0.955  13.643  -0.246  1.00 83.94 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -0.504  14.006  -1.437  1.00 79.95 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 0.747   14.270  -1.653  1.00 72.09 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -1.314  14.108  -2.448  1.00 71.57 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -3.800  9.178   1.600   1.00 98.62 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -4.303  7.990   0.911   1.00 98.64 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -4.019  8.102   -0.585  1.00 98.70 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -4.000  9.209   -1.134  1.00 98.46 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -5.798  7.732   1.201   1.00 98.06 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -6.696  8.888   0.714   1.00 84.53 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -5.990  7.445   2.696   1.00 85.62 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -8.194  8.573   0.782   1.00 78.65 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? -3.835  6.965   -1.237  1.00 98.60 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? -3.760  6.856   -2.687  1.00 98.60 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? -4.562  5.660   -3.172  1.00 98.70 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? -4.734  4.684   -2.443  1.00 98.55 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -5.070  5.780   -4.394  1.00 98.58 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -5.844  4.759   -5.088  1.00 98.50 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -5.166  4.480   -6.425  1.00 98.53 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -4.858  5.419   -7.154  1.00 98.15 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -7.281  5.280   -5.283  1.00 98.05 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -8.174  4.400   -6.184  1.00 96.08 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -8.537  3.076   -5.524  1.00 90.91 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -9.475  5.136   -6.495  1.00 89.23 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -4.989  3.210   -6.748  1.00 98.57 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -4.583  2.757   -8.067  1.00 98.54 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? -5.537  1.692   -8.580  1.00 98.59 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -6.134  0.938   -7.805  1.00 98.44 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? -5.696  1.650   -9.898  1.00 98.20 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? -6.497  0.650   -10.591 1.00 97.95 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? -5.832  0.311   -11.911 1.00 97.70 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? -5.538  1.216   -12.682 1.00 96.91 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? -7.917  1.180   -10.817 1.00 97.55 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? -8.766  0.220   -11.676 1.00 96.53 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? -10.160 0.802   -11.907 1.00 94.83 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? -10.937 -0.047  -12.828 1.00 89.75 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? -10.998 0.005   -14.143 1.00 86.45 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? -10.386 0.919   -14.834 1.00 80.25 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? -11.688 -0.890  -14.778 1.00 78.62 8   A 1 
ATOM 63   N N   . ASP A 1 9   ? -5.739  -0.972  -12.204 1.00 98.10 9   A 1 
ATOM 64   C CA  . ASP A 1 9   ? -5.285  -1.440  -13.508 1.00 97.87 9   A 1 
ATOM 65   C C   . ASP A 1 9   ? -6.118  -2.641  -13.983 1.00 98.04 9   A 1 
ATOM 66   O O   . ASP A 1 9   ? -6.754  -3.341  -13.191 1.00 97.73 9   A 1 
ATOM 67   C CB  . ASP A 1 9   ? -3.777  -1.726  -13.459 1.00 97.15 9   A 1 
ATOM 68   C CG  . ASP A 1 9   ? -3.180  -1.908  -14.858 1.00 95.11 9   A 1 
ATOM 69   O OD1 . ASP A 1 9   ? -3.818  -1.461  -15.842 1.00 91.35 9   A 1 
ATOM 70   O OD2 . ASP A 1 9   ? -2.122  -2.559  -14.946 1.00 89.75 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? -6.170  -2.834  -15.313 1.00 97.78 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? -6.930  -3.899  -15.960 1.00 97.58 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? -6.185  -4.392  -17.196 1.00 97.30 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? -5.979  -3.641  -18.149 1.00 96.21 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? -8.356  -3.402  -16.279 1.00 97.04 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? -9.265  -4.467  -16.940 1.00 95.12 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? -10.719 -4.244  -16.529 1.00 91.20 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? -9.235  -4.419  -18.473 1.00 89.99 10  A 1 
ATOM 79   N N   . HIS A 1 11  ? -5.897  -5.691  -17.233 1.00 97.69 11  A 1 
ATOM 80   C CA  . HIS A 1 11  ? -5.269  -6.348  -18.369 1.00 97.56 11  A 1 
ATOM 81   C C   . HIS A 1 11  ? -6.186  -7.390  -19.003 1.00 97.93 11  A 1 
ATOM 82   O O   . HIS A 1 11  ? -6.945  -8.092  -18.339 1.00 97.64 11  A 1 
ATOM 83   C CB  . HIS A 1 11  ? -3.922  -6.955  -17.953 1.00 96.61 11  A 1 
ATOM 84   C CG  . HIS A 1 11  ? -2.844  -5.933  -17.681 1.00 94.50 11  A 1 
ATOM 85   N ND1 . HIS A 1 11  ? -1.744  -6.120  -16.876 1.00 82.94 11  A 1 
ATOM 86   C CD2 . HIS A 1 11  ? -2.736  -4.684  -18.226 1.00 84.23 11  A 1 
ATOM 87   C CE1 . HIS A 1 11  ? -1.003  -5.002  -16.929 1.00 85.01 11  A 1 
ATOM 88   N NE2 . HIS A 1 11  ? -1.564  -4.106  -17.745 1.00 87.34 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? -6.099  -7.496  -20.333 1.00 97.70 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? -6.685  -8.624  -21.060 1.00 97.84 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? -5.914  -9.898  -20.727 1.00 97.94 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? -4.705  -9.851  -20.517 1.00 97.47 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? -6.662  -8.374  -22.573 1.00 97.38 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? -7.630  -7.264  -22.986 1.00 92.55 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? -7.520  -7.021  -24.494 1.00 91.67 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? -8.498  -6.011  -24.942 1.00 82.37 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -9.697  -6.237  -25.439 1.00 75.08 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -10.166 -7.446  -25.601 1.00 66.94 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -10.460 -5.241  -25.787 1.00 64.14 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? -6.616  -11.038 -20.764 1.00 97.99 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? -6.007  -12.355 -20.620 1.00 98.09 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? -5.891  -13.041 -21.985 1.00 98.03 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? -6.848  -13.072 -22.764 1.00 97.74 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? -6.804  -13.192 -19.610 1.00 98.06 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? -6.799  -12.640 -18.170 1.00 97.84 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? -7.687  -13.519 -17.289 1.00 97.42 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? -5.393  -12.619 -17.571 1.00 97.41 13  A 1 
ATOM 108  N N   . GLY A 1 14  ? -4.714  -13.613 -22.268 1.00 97.39 14  A 1 
ATOM 109  C CA  . GLY A 1 14  ? -4.431  -14.332 -23.506 1.00 97.04 14  A 1 
ATOM 110  C C   . GLY A 1 14  ? -3.580  -15.580 -23.290 1.00 96.95 14  A 1 
ATOM 111  O O   . GLY A 1 14  ? -2.870  -15.711 -22.296 1.00 95.99 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? -3.657  -16.514 -24.238 1.00 96.40 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? -2.849  -17.733 -24.242 1.00 95.98 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? -1.356  -17.427 -24.432 1.00 95.14 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? -0.971  -16.409 -25.014 1.00 93.00 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? -3.341  -18.684 -25.339 1.00 95.51 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? -4.778  -19.181 -25.092 1.00 92.32 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? -5.300  -20.104 -26.203 1.00 88.77 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? -6.480  -20.502 -26.094 1.00 81.77 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? -4.544  -20.373 -27.165 1.00 82.21 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? -0.493  -18.318 -23.926 1.00 94.75 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? 0.962   -18.178 -24.055 1.00 93.67 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? 1.590   -17.076 -23.192 1.00 93.63 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? 2.789   -16.818 -23.310 1.00 90.87 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? 0.810   -16.424 -22.321 1.00 94.77 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? 1.286   -15.448 -21.329 1.00 94.38 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? 1.239   -16.054 -19.929 1.00 95.01 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? 0.408   -16.912 -19.643 1.00 93.82 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? 0.450   -14.155 -21.410 1.00 92.90 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? 0.599   -13.395 -22.740 1.00 88.63 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? 1.993   -12.771 -22.951 1.00 84.41 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? 2.256   -11.651 -22.014 1.00 79.72 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? 3.321   -10.858 -22.005 1.00 75.05 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? 4.307   -11.004 -22.841 1.00 68.39 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? 3.413   -9.879  -21.142 1.00 67.28 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? 2.129   -15.585 -19.049 1.00 95.54 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? 2.109   -15.963 -17.629 1.00 95.65 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? 1.034   -15.171 -16.903 1.00 96.48 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? 0.814   -14.007 -17.227 1.00 95.88 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? 3.487   -15.752 -16.987 1.00 94.10 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? 4.568   -16.587 -17.689 1.00 90.05 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? 5.906   -16.516 -16.946 1.00 86.90 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? 6.426   -15.143 -16.852 1.00 77.76 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? 7.282   -14.716 -15.943 1.00 70.52 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? 7.798   -15.516 -15.048 1.00 65.63 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? 7.636   -13.464 -15.913 1.00 60.09 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? 0.397   -15.788 -15.904 1.00 97.38 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? -0.493  -15.105 -14.972 1.00 97.77 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? 0.300   -14.823 -13.696 1.00 97.85 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? 0.662   -15.761 -12.979 1.00 97.50 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? -1.737  -15.962 -14.731 1.00 97.78 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? -2.855  -15.215 -14.042 1.00 98.03 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? -2.835  -15.025 -12.650 1.00 97.61 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? -3.913  -14.681 -14.802 1.00 97.63 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? -3.864  -14.302 -12.021 1.00 97.39 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? -4.943  -13.964 -14.174 1.00 97.33 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? -4.920  -13.770 -12.783 1.00 97.56 19  A 1 
ATOM 158  N N   . VAL A 1 20  ? 0.620   -13.556 -13.446 1.00 97.82 20  A 1 
ATOM 159  C CA  . VAL A 1 20  ? 1.478   -13.124 -12.334 1.00 97.77 20  A 1 
ATOM 160  C C   . VAL A 1 20  ? 0.730   -12.104 -11.492 1.00 97.92 20  A 1 
ATOM 161  O O   . VAL A 1 20  ? 0.222   -11.130 -12.021 1.00 97.53 20  A 1 
ATOM 162  C CB  . VAL A 1 20  ? 2.814   -12.539 -12.840 1.00 97.00 20  A 1 
ATOM 163  C CG1 . VAL A 1 20  ? 3.778   -12.287 -11.674 1.00 93.19 20  A 1 
ATOM 164  C CG2 . VAL A 1 20  ? 3.531   -13.487 -13.816 1.00 93.53 20  A 1 
ATOM 165  N N   . LEU A 1 21  ? 0.661   -12.318 -10.174 1.00 98.04 21  A 1 
ATOM 166  C CA  . LEU A 1 21  ? 0.075   -11.344 -9.253  1.00 98.23 21  A 1 
ATOM 167  C C   . LEU A 1 21  ? 1.021   -11.115 -8.082  1.00 98.46 21  A 1 
ATOM 168  O O   . LEU A 1 21  ? 1.405   -12.070 -7.392  1.00 98.16 21  A 1 
ATOM 169  C CB  . LEU A 1 21  ? -1.292  -11.820 -8.737  1.00 97.79 21  A 1 
ATOM 170  C CG  . LEU A 1 21  ? -2.412  -11.900 -9.785  1.00 96.68 21  A 1 
ATOM 171  C CD1 . LEU A 1 21  ? -3.660  -12.491 -9.125  1.00 96.04 21  A 1 
ATOM 172  C CD2 . LEU A 1 21  ? -2.789  -10.534 -10.353 1.00 95.99 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? 1.378   -9.857  -7.829  1.00 98.38 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 2.286   -9.488  -6.748  1.00 98.45 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? 3.644   -10.187 -6.849  1.00 98.54 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? 4.224   -10.566 -5.832  1.00 98.19 22  A 1 
ATOM 177  N N   . GLY A 1 23  ? 4.126   -10.422 -8.079  1.00 98.33 23  A 1 
ATOM 178  C CA  . GLY A 1 23  ? 5.361   -11.147 -8.377  1.00 98.25 23  A 1 
ATOM 179  C C   . GLY A 1 23  ? 5.275   -12.669 -8.211  1.00 98.31 23  A 1 
ATOM 180  O O   . GLY A 1 23  ? 6.300   -13.345 -8.298  1.00 97.85 23  A 1 
ATOM 181  N N   . VAL A 1 24  ? 4.091   -13.231 -7.967  1.00 98.42 24  A 1 
ATOM 182  C CA  . VAL A 1 24  ? 3.858   -14.675 -7.837  1.00 98.47 24  A 1 
ATOM 183  C C   . VAL A 1 24  ? 3.198   -15.201 -9.104  1.00 98.32 24  A 1 
ATOM 184  O O   . VAL A 1 24  ? 2.067   -14.846 -9.421  1.00 97.95 24  A 1 
ATOM 185  C CB  . VAL A 1 24  ? 3.015   -15.006 -6.590  1.00 98.54 24  A 1 
ATOM 186  C CG1 . VAL A 1 24  ? 2.797   -16.517 -6.433  1.00 98.20 24  A 1 
ATOM 187  C CG2 . VAL A 1 24  ? 3.711   -14.503 -5.317  1.00 98.08 24  A 1 
ATOM 188  N N   . GLU A 1 25  ? 3.895   -16.093 -9.808  1.00 98.07 25  A 1 
ATOM 189  C CA  . GLU A 1 25  ? 3.319   -16.808 -10.948 1.00 97.98 25  A 1 
ATOM 190  C C   . GLU A 1 25  ? 2.303   -17.850 -10.463 1.00 98.19 25  A 1 
ATOM 191  O O   . GLU A 1 25  ? 2.604   -18.706 -9.630  1.00 97.91 25  A 1 
ATOM 192  C CB  . GLU A 1 25  ? 4.441   -17.415 -11.803 1.00 97.40 25  A 1 
ATOM 193  C CG  . GLU A 1 25  ? 3.925   -18.002 -13.125 1.00 95.16 25  A 1 
ATOM 194  C CD  . GLU A 1 25  ? 5.054   -18.380 -14.103 1.00 93.93 25  A 1 
ATOM 195  O OE1 . GLU A 1 25  ? 4.788   -19.199 -15.012 1.00 87.41 25  A 1 
ATOM 196  O OE2 . GLU A 1 25  ? 6.163   -17.797 -14.016 1.00 89.24 25  A 1 
ATOM 197  N N   . ILE A 1 26  ? 1.081   -17.759 -10.983 1.00 98.30 26  A 1 
ATOM 198  C CA  . ILE A 1 26  ? -0.041  -18.637 -10.654 1.00 98.31 26  A 1 
ATOM 199  C C   . ILE A 1 26  ? -0.355  -19.492 -11.887 1.00 98.25 26  A 1 
ATOM 200  O O   . ILE A 1 26  ? -0.585  -18.940 -12.963 1.00 97.92 26  A 1 
ATOM 201  C CB  . ILE A 1 26  ? -1.266  -17.816 -10.188 1.00 98.25 26  A 1 
ATOM 202  C CG1 . ILE A 1 26  ? -0.906  -16.940 -8.965  1.00 97.76 26  A 1 
ATOM 203  C CG2 . ILE A 1 26  ? -2.430  -18.767 -9.856  1.00 97.68 26  A 1 
ATOM 204  C CD1 . ILE A 1 26  ? -2.038  -16.019 -8.492  1.00 96.26 26  A 1 
ATOM 205  N N   . PRO A 1 27  ? -0.407  -20.836 -11.766 1.00 98.05 27  A 1 
ATOM 206  C CA  . PRO A 1 27  ? -0.760  -21.705 -12.882 1.00 97.92 27  A 1 
ATOM 207  C C   . PRO A 1 27  ? -2.118  -21.328 -13.490 1.00 97.85 27  A 1 
ATOM 208  O O   . PRO A 1 27  ? -3.139  -21.308 -12.798 1.00 97.42 27  A 1 
ATOM 209  C CB  . PRO A 1 27  ? -0.756  -23.129 -12.322 1.00 97.59 27  A 1 
ATOM 210  C CG  . PRO A 1 27  ? 0.221   -23.042 -11.152 1.00 96.20 27  A 1 
ATOM 211  C CD  . PRO A 1 27  ? -0.028  -21.636 -10.609 1.00 97.82 27  A 1 
ATOM 212  N N   . SER A 1 28  ? -2.121  -21.033 -14.793 1.00 97.48 28  A 1 
ATOM 213  C CA  . SER A 1 28  ? -3.312  -20.623 -15.537 1.00 97.40 28  A 1 
ATOM 214  C C   . SER A 1 28  ? -3.158  -20.949 -17.023 1.00 97.41 28  A 1 
ATOM 215  O O   . SER A 1 28  ? -2.056  -20.934 -17.558 1.00 96.41 28  A 1 
ATOM 216  C CB  . SER A 1 28  ? -3.533  -19.117 -15.361 1.00 96.95 28  A 1 
ATOM 217  O OG  . SER A 1 28  ? -4.735  -18.725 -15.995 1.00 94.60 28  A 1 
ATOM 218  N N   . GLU A 1 29  ? -4.273  -21.213 -17.706 1.00 96.86 29  A 1 
ATOM 219  C CA  . GLU A 1 29  ? -4.305  -21.409 -19.164 1.00 96.53 29  A 1 
ATOM 220  C C   . GLU A 1 29  ? -4.029  -20.105 -19.926 1.00 96.79 29  A 1 
ATOM 221  O O   . GLU A 1 29  ? -3.485  -20.121 -21.029 1.00 95.55 29  A 1 
ATOM 222  C CB  . GLU A 1 29  ? -5.687  -21.942 -19.578 1.00 95.65 29  A 1 
ATOM 223  C CG  . GLU A 1 29  ? -5.995  -23.332 -18.999 1.00 89.10 29  A 1 
ATOM 224  C CD  . GLU A 1 29  ? -7.403  -23.840 -19.370 1.00 82.40 29  A 1 
ATOM 225  O OE1 . GLU A 1 29  ? -7.681  -25.020 -19.060 1.00 74.21 29  A 1 
ATOM 226  O OE2 . GLU A 1 29  ? -8.215  -23.042 -19.895 1.00 74.47 29  A 1 
ATOM 227  N N   . LYS A 1 30  ? -4.407  -18.966 -19.331 1.00 96.75 30  A 1 
ATOM 228  C CA  . LYS A 1 30  ? -4.200  -17.624 -19.878 1.00 97.03 30  A 1 
ATOM 229  C C   . LYS A 1 30  ? -3.426  -16.773 -18.886 1.00 97.12 30  A 1 
ATOM 230  O O   . LYS A 1 30  ? -3.557  -16.953 -17.679 1.00 96.30 30  A 1 
ATOM 231  C CB  . LYS A 1 30  ? -5.545  -16.963 -20.198 1.00 96.69 30  A 1 
ATOM 232  C CG  . LYS A 1 30  ? -6.364  -17.708 -21.254 1.00 95.95 30  A 1 
ATOM 233  C CD  . LYS A 1 30  ? -7.692  -16.972 -21.450 1.00 94.68 30  A 1 
ATOM 234  C CE  . LYS A 1 30  ? -8.608  -17.717 -22.412 1.00 90.90 30  A 1 
ATOM 235  N NZ  . LYS A 1 30  ? -9.941  -17.062 -22.452 1.00 85.55 30  A 1 
ATOM 236  N N   . GLY A 1 31  ? -2.667  -15.812 -19.402 1.00 96.23 31  A 1 
ATOM 237  C CA  . GLY A 1 31  ? -1.969  -14.824 -18.590 1.00 95.97 31  A 1 
ATOM 238  C C   . GLY A 1 31  ? -2.169  -13.405 -19.092 1.00 96.45 31  A 1 
ATOM 239  O O   . GLY A 1 31  ? -2.874  -13.158 -20.077 1.00 95.64 31  A 1 
ATOM 240  N N   . GLU A 1 32  ? -1.544  -12.473 -18.401 1.00 94.89 32  A 1 
ATOM 241  C CA  . GLU A 1 32  ? -1.761  -11.041 -18.565 1.00 94.45 32  A 1 
ATOM 242  C C   . GLU A 1 32  ? -1.038  -10.491 -19.803 1.00 93.28 32  A 1 
ATOM 243  O O   . GLU A 1 32  ? 0.164   -10.686 -20.005 1.00 91.23 32  A 1 
ATOM 244  C CB  . GLU A 1 32  ? -1.336  -10.326 -17.284 1.00 93.90 32  A 1 
ATOM 245  C CG  . GLU A 1 32  ? -2.184  -10.783 -16.092 1.00 91.81 32  A 1 
ATOM 246  C CD  . GLU A 1 32  ? -1.725  -10.129 -14.793 1.00 90.43 32  A 1 
ATOM 247  O OE1 . GLU A 1 32  ? -1.251  -10.882 -13.920 1.00 82.19 32  A 1 
ATOM 248  O OE2 . GLU A 1 32  ? -1.874  -8.894  -14.695 1.00 83.53 32  A 1 
ATOM 249  N N   . ILE A 1 33  ? -1.788  -9.790  -20.663 1.00 94.36 33  A 1 
ATOM 250  C CA  . ILE A 1 33  ? -1.258  -9.082  -21.830 1.00 92.83 33  A 1 
ATOM 251  C C   . ILE A 1 33  ? -0.926  -7.652  -21.398 1.00 90.41 33  A 1 
ATOM 252  O O   . ILE A 1 33  ? -1.782  -6.765  -21.424 1.00 85.47 33  A 1 
ATOM 253  C CB  . ILE A 1 33  ? -2.237  -9.144  -23.028 1.00 92.63 33  A 1 
ATOM 254  C CG1 . ILE A 1 33  ? -2.582  -10.608 -23.391 1.00 92.27 33  A 1 
ATOM 255  C CG2 . ILE A 1 33  ? -1.614  -8.424  -24.241 1.00 91.79 33  A 1 
ATOM 256  C CD1 . ILE A 1 33  ? -3.634  -10.746 -24.500 1.00 87.97 33  A 1 
ATOM 257  N N   . GLY A 1 34  ? 0.335   -7.432  -21.002 1.00 91.18 34  A 1 
ATOM 258  C CA  . GLY A 1 34  ? 0.881   -6.135  -20.600 1.00 88.31 34  A 1 
ATOM 259  C C   . GLY A 1 34  ? 2.186   -5.794  -21.323 1.00 88.11 34  A 1 
ATOM 260  O O   . GLY A 1 34  ? 2.751   -6.622  -22.050 1.00 83.35 34  A 1 
ATOM 261  N N   . HIS A 1 35  ? 2.675   -4.566  -21.122 1.00 86.12 35  A 1 
ATOM 262  C CA  . HIS A 1 35  ? 3.959   -4.100  -21.667 1.00 84.58 35  A 1 
ATOM 263  C C   . HIS A 1 35  ? 5.163   -4.686  -20.916 1.00 85.56 35  A 1 
ATOM 264  O O   . HIS A 1 35  ? 6.174   -5.005  -21.542 1.00 79.95 35  A 1 
ATOM 265  C CB  . HIS A 1 35  ? 3.999   -2.566  -21.648 1.00 80.57 35  A 1 
ATOM 266  C CG  . HIS A 1 35  ? 3.148   -1.945  -22.724 1.00 74.48 35  A 1 
ATOM 267  N ND1 . HIS A 1 35  ? 3.472   -1.879  -24.056 1.00 64.84 35  A 1 
ATOM 268  C CD2 . HIS A 1 35  ? 1.926   -1.351  -22.579 1.00 62.44 35  A 1 
ATOM 269  C CE1 . HIS A 1 35  ? 2.466   -1.260  -24.700 1.00 61.89 35  A 1 
ATOM 270  N NE2 . HIS A 1 35  ? 1.502   -0.920  -23.838 1.00 63.32 35  A 1 
ATOM 271  N N   . SER A 1 36  ? 5.030   -4.850  -19.593 1.00 85.11 36  A 1 
ATOM 272  C CA  . SER A 1 36  ? 5.994   -5.514  -18.709 1.00 85.59 36  A 1 
ATOM 273  C C   . SER A 1 36  ? 5.695   -7.019  -18.614 1.00 86.23 36  A 1 
ATOM 274  O O   . SER A 1 36  ? 5.210   -7.628  -19.581 1.00 81.82 36  A 1 
ATOM 275  C CB  . SER A 1 36  ? 5.969   -4.792  -17.348 1.00 83.07 36  A 1 
ATOM 276  O OG  . SER A 1 36  ? 4.684   -4.916  -16.764 1.00 80.79 36  A 1 
ATOM 277  N N   . ASP A 1 37  ? 5.954   -7.650  -17.472 1.00 90.59 37  A 1 
ATOM 278  C CA  . ASP A 1 37  ? 5.469   -9.005  -17.168 1.00 90.99 37  A 1 
ATOM 279  C C   . ASP A 1 37  ? 3.941   -9.086  -16.998 1.00 91.23 37  A 1 
ATOM 280  O O   . ASP A 1 37  ? 3.395   -10.185 -16.970 1.00 86.94 37  A 1 
ATOM 281  C CB  . ASP A 1 37  ? 6.223   -9.592  -15.964 1.00 89.63 37  A 1 
ATOM 282  C CG  . ASP A 1 37  ? 6.049   -8.814  -14.655 1.00 91.19 37  A 1 
ATOM 283  O OD1 . ASP A 1 37  ? 5.235   -7.870  -14.601 1.00 88.38 37  A 1 
ATOM 284  O OD2 . ASP A 1 37  ? 6.811   -9.114  -13.711 1.00 88.74 37  A 1 
ATOM 285  N N   . GLY A 1 38  ? 3.252   -7.939  -16.972 1.00 89.89 38  A 1 
ATOM 286  C CA  . GLY A 1 38  ? 1.798   -7.803  -16.994 1.00 90.07 38  A 1 
ATOM 287  C C   . GLY A 1 38  ? 1.133   -7.817  -15.624 1.00 92.73 38  A 1 
ATOM 288  O O   . GLY A 1 38  ? -0.091  -7.844  -15.590 1.00 89.75 38  A 1 
ATOM 289  N N   . ASP A 1 39  ? 1.884   -7.782  -14.515 1.00 96.80 39  A 1 
ATOM 290  C CA  . ASP A 1 39  ? 1.346   -7.889  -13.152 1.00 97.43 39  A 1 
ATOM 291  C C   . ASP A 1 39  ? 0.435   -6.704  -12.780 1.00 97.59 39  A 1 
ATOM 292  O O   . ASP A 1 39  ? 0.875   -5.662  -12.281 1.00 97.17 39  A 1 
ATOM 293  C CB  . ASP A 1 39  ? 2.512   -8.059  -12.174 1.00 97.52 39  A 1 
ATOM 294  C CG  . ASP A 1 39  ? 2.072   -8.481  -10.769 1.00 97.68 39  A 1 
ATOM 295  O OD1 . ASP A 1 39  ? 0.994   -8.068  -10.290 1.00 96.91 39  A 1 
ATOM 296  O OD2 . ASP A 1 39  ? 2.843   -9.237  -10.138 1.00 96.79 39  A 1 
ATOM 297  N N   . VAL A 1 40  ? -0.865  -6.885  -13.018 1.00 97.89 40  A 1 
ATOM 298  C CA  . VAL A 1 40  ? -1.911  -5.877  -12.786 1.00 98.06 40  A 1 
ATOM 299  C C   . VAL A 1 40  ? -1.989  -5.429  -11.323 1.00 98.35 40  A 1 
ATOM 300  O O   . VAL A 1 40  ? -2.336  -4.283  -11.036 1.00 98.21 40  A 1 
ATOM 301  C CB  . VAL A 1 40  ? -3.261  -6.447  -13.275 1.00 97.34 40  A 1 
ATOM 302  C CG1 . VAL A 1 40  ? -3.844  -7.543  -12.369 1.00 94.02 40  A 1 
ATOM 303  C CG2 . VAL A 1 40  ? -4.320  -5.367  -13.445 1.00 93.41 40  A 1 
ATOM 304  N N   . LEU A 1 41  ? -1.660  -6.315  -10.371 1.00 98.44 41  A 1 
ATOM 305  C CA  . LEU A 1 41  ? -1.699  -5.986  -8.947  1.00 98.62 41  A 1 
ATOM 306  C C   . LEU A 1 41  ? -0.576  -5.015  -8.585  1.00 98.61 41  A 1 
ATOM 307  O O   . LEU A 1 41  ? -0.834  -4.002  -7.930  1.00 98.55 41  A 1 
ATOM 308  C CB  . LEU A 1 41  ? -1.647  -7.280  -8.121  1.00 98.68 41  A 1 
ATOM 309  C CG  . LEU A 1 41  ? -1.561  -7.068  -6.600  1.00 98.46 41  A 1 
ATOM 310  C CD1 . LEU A 1 41  ? -2.746  -6.265  -6.049  1.00 98.32 41  A 1 
ATOM 311  C CD2 . LEU A 1 41  ? -1.546  -8.427  -5.901  1.00 98.36 41  A 1 
ATOM 312  N N   . ILE A 1 42  ? 0.650   -5.281  -9.042  1.00 98.46 42  A 1 
ATOM 313  C CA  . ILE A 1 42  ? 1.786   -4.385  -8.810  1.00 98.46 42  A 1 
ATOM 314  C C   . ILE A 1 42  ? 1.562   -3.035  -9.497  1.00 98.44 42  A 1 
ATOM 315  O O   . ILE A 1 42  ? 1.868   -2.002  -8.900  1.00 98.36 42  A 1 
ATOM 316  C CB  . ILE A 1 42  ? 3.104   -5.048  -9.255  1.00 98.34 42  A 1 
ATOM 317  C CG1 . ILE A 1 42  ? 3.420   -6.216  -8.293  1.00 97.80 42  A 1 
ATOM 318  C CG2 . ILE A 1 42  ? 4.255   -4.027  -9.269  1.00 97.94 42  A 1 
ATOM 319  C CD1 . ILE A 1 42  ? 4.724   -6.956  -8.601  1.00 96.54 42  A 1 
ATOM 320  N N   . HIS A 1 43  ? 1.006   -3.003  -10.708 1.00 97.99 43  A 1 
ATOM 321  C CA  . HIS A 1 43  ? 0.696   -1.743  -11.388 1.00 97.89 43  A 1 
ATOM 322  C C   . HIS A 1 43  ? -0.297  -0.893  -10.583 1.00 98.09 43  A 1 
ATOM 323  O O   . HIS A 1 43  ? -0.046  0.288   -10.346 1.00 97.92 43  A 1 
ATOM 324  C CB  . HIS A 1 43  ? 0.161   -2.029  -12.790 1.00 97.45 43  A 1 
ATOM 325  C CG  . HIS A 1 43  ? 1.134   -2.660  -13.750 1.00 96.43 43  A 1 
ATOM 326  N ND1 . HIS A 1 43  ? 0.798   -3.067  -15.032 1.00 89.39 43  A 1 
ATOM 327  C CD2 . HIS A 1 43  ? 2.472   -2.910  -13.599 1.00 89.20 43  A 1 
ATOM 328  C CE1 . HIS A 1 43  ? 1.903   -3.542  -15.616 1.00 90.00 43  A 1 
ATOM 329  N NE2 . HIS A 1 43  ? 2.950   -3.470  -14.782 1.00 91.18 43  A 1 
ATOM 330  N N   . ALA A 1 44  ? -1.378  -1.507  -10.075 1.00 98.17 44  A 1 
ATOM 331  C CA  . ALA A 1 44  ? -2.331  -0.820  -9.205  1.00 98.43 44  A 1 
ATOM 332  C C   . ALA A 1 44  ? -1.681  -0.331  -7.893  1.00 98.56 44  A 1 
ATOM 333  O O   . ALA A 1 44  ? -1.969  0.774   -7.433  1.00 98.59 44  A 1 
ATOM 334  C CB  . ALA A 1 44  ? -3.511  -1.764  -8.939  1.00 98.51 44  A 1 
ATOM 335  N N   . GLU A 1 45  ? -0.782  -1.110  -7.285  1.00 98.58 45  A 1 
ATOM 336  C CA  . GLU A 1 45  ? -0.043  -0.681  -6.086  1.00 98.67 45  A 1 
ATOM 337  C C   . GLU A 1 45  ? 0.890   0.505   -6.371  1.00 98.72 45  A 1 
ATOM 338  O O   . GLU A 1 45  ? 0.933   1.447   -5.576  1.00 98.61 45  A 1 
ATOM 339  C CB  . GLU A 1 45  ? 0.764   -1.838  -5.486  1.00 98.52 45  A 1 
ATOM 340  C CG  . GLU A 1 45  ? -0.123  -2.843  -4.736  1.00 94.96 45  A 1 
ATOM 341  C CD  . GLU A 1 45  ? 0.680   -3.904  -3.969  1.00 93.91 45  A 1 
ATOM 342  O OE1 . GLU A 1 45  ? 0.036   -4.811  -3.396  1.00 82.97 45  A 1 
ATOM 343  O OE2 . GLU A 1 45  ? 1.920   -3.779  -3.868  1.00 86.96 45  A 1 
ATOM 344  N N   . ILE A 1 46  ? 1.608   0.497   -7.496  1.00 98.56 46  A 1 
ATOM 345  C CA  . ILE A 1 46  ? 2.461   1.615   -7.925  1.00 98.52 46  A 1 
ATOM 346  C C   . ILE A 1 46  ? 1.627   2.892   -8.073  1.00 98.58 46  A 1 
ATOM 347  O O   . ILE A 1 46  ? 1.987   3.921   -7.501  1.00 98.50 46  A 1 
ATOM 348  C CB  . ILE A 1 46  ? 3.225   1.256   -9.223  1.00 98.30 46  A 1 
ATOM 349  C CG1 . ILE A 1 46  ? 4.345   0.240   -8.906  1.00 97.91 46  A 1 
ATOM 350  C CG2 . ILE A 1 46  ? 3.827   2.512   -9.880  1.00 97.88 46  A 1 
ATOM 351  C CD1 . ILE A 1 46  ? 4.989   -0.392  -10.149 1.00 97.23 46  A 1 
ATOM 352  N N   . ASP A 1 47  ? 0.490   2.827   -8.771  1.00 98.54 47  A 1 
ATOM 353  C CA  . ASP A 1 47  ? -0.396  3.987   -8.941  1.00 98.48 47  A 1 
ATOM 354  C C   . ASP A 1 47  ? -0.968  4.479   -7.607  1.00 98.60 47  A 1 
ATOM 355  O O   . ASP A 1 47  ? -1.050  5.687   -7.369  1.00 98.39 47  A 1 
ATOM 356  C CB  . ASP A 1 47  ? -1.538  3.643   -9.909  1.00 97.95 47  A 1 
ATOM 357  C CG  . ASP A 1 47  ? -1.159  3.796   -11.384 1.00 95.76 47  A 1 
ATOM 358  O OD1 . ASP A 1 47  ? -0.133  4.455   -11.669 1.00 92.02 47  A 1 
ATOM 359  O OD2 . ASP A 1 47  ? -1.958  3.332   -12.222 1.00 90.64 47  A 1 
ATOM 360  N N   . ALA A 1 48  ? -1.311  3.572   -6.683  1.00 98.62 48  A 1 
ATOM 361  C CA  . ALA A 1 48  ? -1.753  3.956   -5.344  1.00 98.71 48  A 1 
ATOM 362  C C   . ALA A 1 48  ? -0.650  4.701   -4.572  1.00 98.70 48  A 1 
ATOM 363  O O   . ALA A 1 48  ? -0.911  5.745   -3.966  1.00 98.59 48  A 1 
ATOM 364  C CB  . ALA A 1 48  ? -2.233  2.705   -4.597  1.00 98.73 48  A 1 
ATOM 365  N N   . LEU A 1 49  ? 0.588   4.216   -4.612  1.00 98.73 49  A 1 
ATOM 366  C CA  . LEU A 1 49  ? 1.743   4.844   -3.962  1.00 98.71 49  A 1 
ATOM 367  C C   . LEU A 1 49  ? 2.056   6.227   -4.557  1.00 98.62 49  A 1 
ATOM 368  O O   . LEU A 1 49  ? 2.249   7.198   -3.813  1.00 98.39 49  A 1 
ATOM 369  C CB  . LEU A 1 49  ? 2.956   3.901   -4.092  1.00 98.69 49  A 1 
ATOM 370  C CG  . LEU A 1 49  ? 2.891   2.626   -3.227  1.00 98.45 49  A 1 
ATOM 371  C CD1 . LEU A 1 49  ? 4.032   1.683   -3.622  1.00 98.05 49  A 1 
ATOM 372  C CD2 . LEU A 1 49  ? 3.039   2.937   -1.738  1.00 98.02 49  A 1 
ATOM 373  N N   . LEU A 1 50  ? 2.059   6.336   -5.891  1.00 98.52 50  A 1 
ATOM 374  C CA  . LEU A 1 50  ? 2.293   7.595   -6.600  1.00 98.36 50  A 1 
ATOM 375  C C   . LEU A 1 50  ? 1.159   8.600   -6.372  1.00 98.22 50  A 1 
ATOM 376  O O   . LEU A 1 50  ? 1.419   9.772   -6.084  1.00 97.85 50  A 1 
ATOM 377  C CB  . LEU A 1 50  ? 2.480   7.293   -8.096  1.00 98.23 50  A 1 
ATOM 378  C CG  . LEU A 1 50  ? 3.815   6.605   -8.439  1.00 97.88 50  A 1 
ATOM 379  C CD1 . LEU A 1 50  ? 3.824   6.207   -9.914  1.00 97.34 50  A 1 
ATOM 380  C CD2 . LEU A 1 50  ? 5.008   7.531   -8.182  1.00 97.23 50  A 1 
ATOM 381  N N   . GLY A 1 51  ? -0.097  8.151   -6.386  1.00 98.29 51  A 1 
ATOM 382  C CA  . GLY A 1 51  ? -1.258  8.985   -6.060  1.00 98.05 51  A 1 
ATOM 383  C C   . GLY A 1 51  ? -1.223  9.506   -4.615  1.00 98.14 51  A 1 
ATOM 384  O O   . GLY A 1 51  ? -1.494  10.685  -4.364  1.00 97.77 51  A 1 
ATOM 385  N N   . ALA A 1 52  ? -0.828  8.662   -3.648  1.00 98.33 52  A 1 
ATOM 386  C CA  . ALA A 1 52  ? -0.685  9.075   -2.252  1.00 98.30 52  A 1 
ATOM 387  C C   . ALA A 1 52  ? 0.453   10.085  -2.052  1.00 98.19 52  A 1 
ATOM 388  O O   . ALA A 1 52  ? 0.291   11.040  -1.294  1.00 97.65 52  A 1 
ATOM 389  C CB  . ALA A 1 52  ? -0.456  7.847   -1.368  1.00 98.16 52  A 1 
ATOM 390  N N   . SER A 1 53  ? 1.593   9.918   -2.725  1.00 98.25 53  A 1 
ATOM 391  C CA  . SER A 1 53  ? 2.721   10.862  -2.647  1.00 97.90 53  A 1 
ATOM 392  C C   . SER A 1 53  ? 2.486   12.138  -3.469  1.00 97.57 53  A 1 
ATOM 393  O O   . SER A 1 53  ? 2.977   13.205  -3.098  1.00 96.22 53  A 1 
ATOM 394  C CB  . SER A 1 53  ? 4.014   10.168  -3.059  1.00 97.55 53  A 1 
ATOM 395  O OG  . SER A 1 53  ? 3.892   9.689   -4.379  1.00 95.13 53  A 1 
ATOM 396  N N   . GLY A 1 54  ? 1.649   12.075  -4.508  1.00 97.69 54  A 1 
ATOM 397  C CA  . GLY A 1 54  ? 1.384   13.176  -5.442  1.00 97.01 54  A 1 
ATOM 398  C C   . GLY A 1 54  ? 2.443   13.299  -6.541  1.00 96.72 54  A 1 
ATOM 399  O O   . GLY A 1 54  ? 2.585   14.382  -7.104  1.00 94.85 54  A 1 
ATOM 400  N N   . LEU A 1 55  ? 3.183   12.217  -6.816  1.00 96.40 55  A 1 
ATOM 401  C CA  . LEU A 1 55  ? 4.272   12.203  -7.795  1.00 95.68 55  A 1 
ATOM 402  C C   . LEU A 1 55  ? 3.832   11.818  -9.217  1.00 95.10 55  A 1 
ATOM 403  O O   . LEU A 1 55  ? 4.644   11.906  -10.130 1.00 92.25 55  A 1 
ATOM 404  C CB  . LEU A 1 55  ? 5.406   11.295  -7.285  1.00 95.37 55  A 1 
ATOM 405  C CG  . LEU A 1 55  ? 6.126   11.806  -6.022  1.00 93.93 55  A 1 
ATOM 406  C CD1 . LEU A 1 55  ? 7.183   10.789  -5.590  1.00 89.01 55  A 1 
ATOM 407  C CD2 . LEU A 1 55  ? 6.823   13.147  -6.250  1.00 88.59 55  A 1 
ATOM 408  N N   . GLY A 1 56  ? 2.567   11.439  -9.429  1.00 94.91 56  A 1 
ATOM 409  C CA  . GLY A 1 56  ? 2.041   11.087  -10.760 1.00 94.26 56  A 1 
ATOM 410  C C   . GLY A 1 56  ? 1.427   9.692   -10.804 1.00 95.05 56  A 1 
ATOM 411  O O   . GLY A 1 56  ? 0.716   9.306   -9.876  1.00 93.30 56  A 1 
ATOM 412  N N   . ASP A 1 57  ? 1.687   8.973   -11.895 1.00 94.61 57  A 1 
ATOM 413  C CA  . ASP A 1 57  ? 1.217   7.616   -12.173 1.00 94.65 57  A 1 
ATOM 414  C C   . ASP A 1 57  ? 2.330   6.755   -12.799 1.00 94.81 57  A 1 
ATOM 415  O O   . ASP A 1 57  ? 3.393   7.256   -13.187 1.00 93.69 57  A 1 
ATOM 416  C CB  . ASP A 1 57  ? -0.043  7.671   -13.065 1.00 93.62 57  A 1 
ATOM 417  C CG  . ASP A 1 57  ? 0.158   8.379   -14.420 1.00 92.69 57  A 1 
ATOM 418  O OD1 . ASP A 1 57  ? 1.224   8.213   -15.059 1.00 89.24 57  A 1 
ATOM 419  O OD2 . ASP A 1 57  ? -0.752  9.134   -14.829 1.00 88.04 57  A 1 
ATOM 420  N N   . ILE A 1 58  ? 2.076   5.450   -12.904 1.00 94.52 58  A 1 
ATOM 421  C CA  . ILE A 1 58  ? 3.023   4.479   -13.465 1.00 94.70 58  A 1 
ATOM 422  C C   . ILE A 1 58  ? 3.422   4.815   -14.911 1.00 94.33 58  A 1 
ATOM 423  O O   . ILE A 1 58  ? 4.585   4.660   -15.279 1.00 93.36 58  A 1 
ATOM 424  C CB  . ILE A 1 58  ? 2.449   3.049   -13.336 1.00 94.48 58  A 1 
ATOM 425  C CG1 . ILE A 1 58  ? 3.534   2.013   -13.689 1.00 92.77 58  A 1 
ATOM 426  C CG2 . ILE A 1 58  ? 1.177   2.837   -14.178 1.00 91.75 58  A 1 
ATOM 427  C CD1 . ILE A 1 58  ? 3.137   0.561   -13.411 1.00 90.42 58  A 1 
ATOM 428  N N   . GLY A 1 59  ? 2.487   5.329   -15.724 1.00 95.36 59  A 1 
ATOM 429  C CA  . GLY A 1 59  ? 2.728   5.680   -17.128 1.00 94.17 59  A 1 
ATOM 430  C C   . GLY A 1 59  ? 3.701   6.846   -17.283 1.00 94.13 59  A 1 
ATOM 431  O O   . GLY A 1 59  ? 4.468   6.892   -18.247 1.00 93.18 59  A 1 
ATOM 432  N N   . SER A 1 60  ? 3.713   7.768   -16.309 1.00 95.56 60  A 1 
ATOM 433  C CA  . SER A 1 60  ? 4.652   8.892   -16.267 1.00 94.86 60  A 1 
ATOM 434  C C   . SER A 1 60  ? 6.079   8.452   -15.916 1.00 95.20 60  A 1 
ATOM 435  O O   . SER A 1 60  ? 7.039   9.002   -16.449 1.00 93.70 60  A 1 
ATOM 436  C CB  . SER A 1 60  ? 4.171   9.937   -15.257 1.00 93.56 60  A 1 
ATOM 437  O OG  . SER A 1 60  ? 2.891   10.430  -15.607 1.00 84.04 60  A 1 
ATOM 438  N N   . PHE A 1 61  ? 6.220   7.451   -15.039 1.00 94.35 61  A 1 
ATOM 439  C CA  . PHE A 1 61  ? 7.532   6.925   -14.630 1.00 94.06 61  A 1 
ATOM 440  C C   . PHE A 1 61  ? 8.104   5.891   -15.605 1.00 94.29 61  A 1 
ATOM 441  O O   . PHE A 1 61  ? 9.315   5.854   -15.832 1.00 92.62 61  A 1 
ATOM 442  C CB  . PHE A 1 61  ? 7.421   6.328   -13.224 1.00 93.81 61  A 1 
ATOM 443  C CG  . PHE A 1 61  ? 7.628   7.348   -12.125 1.00 93.42 61  A 1 
ATOM 444  C CD1 . PHE A 1 61  ? 8.868   7.417   -11.462 1.00 89.71 61  A 1 
ATOM 445  C CD2 . PHE A 1 61  ? 6.602   8.235   -11.774 1.00 90.31 61  A 1 
ATOM 446  C CE1 . PHE A 1 61  ? 9.069   8.357   -10.443 1.00 88.58 61  A 1 
ATOM 447  C CE2 . PHE A 1 61  ? 6.805   9.180   -10.756 1.00 89.18 61  A 1 
ATOM 448  C CZ  . PHE A 1 61  ? 8.036   9.238   -10.086 1.00 90.61 61  A 1 
ATOM 449  N N   . PHE A 1 62  ? 7.228   5.065   -16.179 1.00 94.87 62  A 1 
ATOM 450  C CA  . PHE A 1 62  ? 7.589   3.957   -17.056 1.00 94.54 62  A 1 
ATOM 451  C C   . PHE A 1 62  ? 6.793   4.031   -18.370 1.00 94.45 62  A 1 
ATOM 452  O O   . PHE A 1 62  ? 5.870   3.238   -18.584 1.00 93.45 62  A 1 
ATOM 453  C CB  . PHE A 1 62  ? 7.397   2.629   -16.306 1.00 94.71 62  A 1 
ATOM 454  C CG  . PHE A 1 62  ? 8.026   2.588   -14.922 1.00 95.06 62  A 1 
ATOM 455  C CD1 . PHE A 1 62  ? 9.417   2.683   -14.767 1.00 93.86 62  A 1 
ATOM 456  C CD2 . PHE A 1 62  ? 7.207   2.484   -13.783 1.00 94.62 62  A 1 
ATOM 457  C CE1 . PHE A 1 62  ? 9.991   2.671   -13.481 1.00 94.18 62  A 1 
ATOM 458  C CE2 . PHE A 1 62  ? 7.778   2.469   -12.499 1.00 94.36 62  A 1 
ATOM 459  C CZ  . PHE A 1 62  ? 9.170   2.564   -12.347 1.00 94.92 62  A 1 
ATOM 460  N N   . PRO A 1 63  ? 7.109   4.984   -19.266 1.00 94.59 63  A 1 
ATOM 461  C CA  . PRO A 1 63  ? 6.377   5.154   -20.515 1.00 94.01 63  A 1 
ATOM 462  C C   . PRO A 1 63  ? 6.427   3.892   -21.379 1.00 93.62 63  A 1 
ATOM 463  O O   . PRO A 1 63  ? 7.502   3.366   -21.672 1.00 92.34 63  A 1 
ATOM 464  C CB  . PRO A 1 63  ? 7.019   6.354   -21.223 1.00 93.30 63  A 1 
ATOM 465  C CG  . PRO A 1 63  ? 7.678   7.135   -20.086 1.00 92.29 63  A 1 
ATOM 466  C CD  . PRO A 1 63  ? 8.104   6.040   -19.121 1.00 94.28 63  A 1 
ATOM 467  N N   . SER A 1 64  ? 5.271   3.441   -21.873 1.00 92.86 64  A 1 
ATOM 468  C CA  . SER A 1 64  ? 5.166   2.240   -22.718 1.00 91.86 64  A 1 
ATOM 469  C C   . SER A 1 64  ? 5.901   2.354   -24.061 1.00 92.49 64  A 1 
ATOM 470  O O   . SER A 1 64  ? 6.233   1.342   -24.676 1.00 91.09 64  A 1 
ATOM 471  C CB  . SER A 1 64  ? 3.689   1.920   -22.964 1.00 89.67 64  A 1 
ATOM 472  O OG  . SER A 1 64  ? 3.033   3.019   -23.579 1.00 85.61 64  A 1 
ATOM 473  N N   . ALA A 1 65  ? 6.170   3.587   -24.518 1.00 92.34 65  A 1 
ATOM 474  C CA  . ALA A 1 65  ? 6.966   3.853   -25.715 1.00 92.79 65  A 1 
ATOM 475  C C   . ALA A 1 65  ? 8.473   3.605   -25.506 1.00 93.64 65  A 1 
ATOM 476  O O   . ALA A 1 65  ? 9.207   3.476   -26.489 1.00 92.20 65  A 1 
ATOM 477  C CB  . ALA A 1 65  ? 6.695   5.298   -26.152 1.00 92.42 65  A 1 
ATOM 478  N N   . ASP A 1 66  ? 8.932   3.539   -24.256 1.00 93.07 66  A 1 
ATOM 479  C CA  . ASP A 1 66  ? 10.330  3.304   -23.930 1.00 92.99 66  A 1 
ATOM 480  C C   . ASP A 1 66  ? 10.632  1.801   -23.865 1.00 92.71 66  A 1 
ATOM 481  O O   . ASP A 1 66  ? 10.170  1.075   -22.979 1.00 91.96 66  A 1 
ATOM 482  C CB  . ASP A 1 66  ? 10.696  4.040   -22.646 1.00 92.70 66  A 1 
ATOM 483  C CG  . ASP A 1 66  ? 12.201  4.061   -22.409 1.00 91.77 66  A 1 
ATOM 484  O OD1 . ASP A 1 66  ? 12.926  3.193   -22.954 1.00 88.50 66  A 1 
ATOM 485  O OD2 . ASP A 1 66  ? 12.634  4.947   -21.656 1.00 88.76 66  A 1 
ATOM 486  N N   . SER A 1 67  ? 11.440  1.332   -24.815 1.00 92.69 67  A 1 
ATOM 487  C CA  . SER A 1 67  ? 11.807  -0.077  -24.951 1.00 92.21 67  A 1 
ATOM 488  C C   . SER A 1 67  ? 12.568  -0.643  -23.751 1.00 91.85 67  A 1 
ATOM 489  O O   . SER A 1 67  ? 12.597  -1.860  -23.596 1.00 89.91 67  A 1 
ATOM 490  C CB  . SER A 1 67  ? 12.624  -0.282  -26.227 1.00 91.78 67  A 1 
ATOM 491  O OG  . SER A 1 67  ? 13.811  0.487   -26.216 1.00 87.43 67  A 1 
ATOM 492  N N   . GLN A 1 68  ? 13.150  0.205   -22.882 1.00 93.10 68  A 1 
ATOM 493  C CA  . GLN A 1 68  ? 13.872  -0.255  -21.689 1.00 92.09 68  A 1 
ATOM 494  C C   . GLN A 1 68  ? 12.961  -0.941  -20.658 1.00 92.54 68  A 1 
ATOM 495  O O   . GLN A 1 68  ? 13.436  -1.743  -19.851 1.00 91.14 68  A 1 
ATOM 496  C CB  . GLN A 1 68  ? 14.651  0.912   -21.058 1.00 90.53 68  A 1 
ATOM 497  C CG  . GLN A 1 68  ? 13.799  1.845   -20.177 1.00 82.13 68  A 1 
ATOM 498  C CD  . GLN A 1 68  ? 14.611  2.987   -19.581 1.00 79.73 68  A 1 
ATOM 499  O OE1 . GLN A 1 68  ? 15.643  2.781   -18.964 1.00 73.90 68  A 1 
ATOM 500  N NE2 . GLN A 1 68  ? 14.202  4.222   -19.703 1.00 71.58 68  A 1 
ATOM 501  N N   . TRP A 1 69  ? 11.650  -0.625  -20.682 1.00 92.10 69  A 1 
ATOM 502  C CA  . TRP A 1 69  ? 10.652  -1.166  -19.756 1.00 91.64 69  A 1 
ATOM 503  C C   . TRP A 1 69  ? 9.876   -2.350  -20.328 1.00 91.39 69  A 1 
ATOM 504  O O   . TRP A 1 69  ? 9.079   -2.965  -19.621 1.00 89.15 69  A 1 
ATOM 505  C CB  . TRP A 1 69  ? 9.713   -0.042  -19.315 1.00 91.61 69  A 1 
ATOM 506  C CG  . TRP A 1 69  ? 10.412  1.162   -18.749 1.00 91.73 69  A 1 
ATOM 507  C CD1 . TRP A 1 69  ? 10.329  2.421   -19.233 1.00 89.78 69  A 1 
ATOM 508  C CD2 . TRP A 1 69  ? 11.331  1.236   -17.615 1.00 92.30 69  A 1 
ATOM 509  N NE1 . TRP A 1 69  ? 11.122  3.263   -18.486 1.00 89.94 69  A 1 
ATOM 510  C CE2 . TRP A 1 69  ? 11.769  2.588   -17.476 1.00 91.39 69  A 1 
ATOM 511  C CE3 . TRP A 1 69  ? 11.847  0.294   -16.694 1.00 90.60 69  A 1 
ATOM 512  C CZ2 . TRP A 1 69  ? 12.675  2.987   -16.482 1.00 90.30 69  A 1 
ATOM 513  C CZ3 . TRP A 1 69  ? 12.759  0.686   -15.690 1.00 89.75 69  A 1 
ATOM 514  C CH2 . TRP A 1 69  ? 13.170  2.029   -15.584 1.00 89.45 69  A 1 
ATOM 515  N N   . LYS A 1 70  ? 10.107  -2.691  -21.598 1.00 91.28 70  A 1 
ATOM 516  C CA  . LYS A 1 70  ? 9.473   -3.844  -22.226 1.00 90.61 70  A 1 
ATOM 517  C C   . LYS A 1 70  ? 9.923   -5.128  -21.525 1.00 90.39 70  A 1 
ATOM 518  O O   . LYS A 1 70  ? 11.116  -5.349  -21.342 1.00 88.01 70  A 1 
ATOM 519  C CB  . LYS A 1 70  ? 9.788   -3.849  -23.723 1.00 89.23 70  A 1 
ATOM 520  C CG  . LYS A 1 70  ? 8.955   -4.925  -24.413 1.00 85.62 70  A 1 
ATOM 521  C CD  . LYS A 1 70  ? 9.243   -4.957  -25.916 1.00 80.08 70  A 1 
ATOM 522  C CE  . LYS A 1 70  ? 8.431   -6.106  -26.493 1.00 74.04 70  A 1 
ATOM 523  N NZ  . LYS A 1 70  ? 8.674   -6.260  -27.939 1.00 64.83 70  A 1 
ATOM 524  N N   . ASP A 1 71  ? 8.945   -5.957  -21.153 1.00 90.71 71  A 1 
ATOM 525  C CA  . ASP A 1 71  ? 9.139   -7.220  -20.431 1.00 90.53 71  A 1 
ATOM 526  C C   . ASP A 1 71  ? 9.889   -7.069  -19.084 1.00 91.97 71  A 1 
ATOM 527  O O   . ASP A 1 71  ? 10.393  -8.046  -18.530 1.00 90.51 71  A 1 
ATOM 528  C CB  . ASP A 1 71  ? 9.725   -8.296  -21.372 1.00 88.77 71  A 1 
ATOM 529  C CG  . ASP A 1 71  ? 8.926   -8.468  -22.676 1.00 85.84 71  A 1 
ATOM 530  O OD1 . ASP A 1 71  ? 7.687   -8.643  -22.602 1.00 82.87 71  A 1 
ATOM 531  O OD2 . ASP A 1 71  ? 9.541   -8.430  -23.767 1.00 81.34 71  A 1 
ATOM 532  N N   . ALA A 1 72  ? 9.961   -5.844  -18.530 1.00 91.47 72  A 1 
ATOM 533  C CA  . ALA A 1 72  ? 10.565  -5.605  -17.222 1.00 91.97 72  A 1 
ATOM 534  C C   . ALA A 1 72  ? 9.761   -6.313  -16.115 1.00 92.71 72  A 1 
ATOM 535  O O   . ALA A 1 72  ? 8.530   -6.286  -16.146 1.00 92.26 72  A 1 
ATOM 536  C CB  . ALA A 1 72  ? 10.673  -4.096  -16.958 1.00 91.69 72  A 1 
ATOM 537  N N   . PRO A 1 73  ? 10.421  -6.905  -15.105 1.00 94.88 73  A 1 
ATOM 538  C CA  . PRO A 1 73  ? 9.720   -7.446  -13.947 1.00 95.26 73  A 1 
ATOM 539  C C   . PRO A 1 73  ? 9.027   -6.332  -13.157 1.00 96.04 73  A 1 
ATOM 540  O O   . PRO A 1 73  ? 9.699   -5.405  -12.688 1.00 95.81 73  A 1 
ATOM 541  C CB  . PRO A 1 73  ? 10.783  -8.164  -13.104 1.00 94.06 73  A 1 
ATOM 542  C CG  . PRO A 1 73  ? 11.926  -8.413  -14.091 1.00 91.52 73  A 1 
ATOM 543  C CD  . PRO A 1 73  ? 11.836  -7.220  -15.038 1.00 93.72 73  A 1 
ATOM 544  N N   . SER A 1 74  ? 7.711   -6.437  -12.943 1.00 96.49 74  A 1 
ATOM 545  C CA  . SER A 1 74  ? 6.937   -5.413  -12.226 1.00 96.84 74  A 1 
ATOM 546  C C   . SER A 1 74  ? 7.405   -5.219  -10.780 1.00 97.20 74  A 1 
ATOM 547  O O   . SER A 1 74  ? 7.428   -4.088  -10.297 1.00 97.20 74  A 1 
ATOM 548  C CB  . SER A 1 74  ? 5.446   -5.742  -12.275 1.00 96.33 74  A 1 
ATOM 549  O OG  . SER A 1 74  ? 5.005   -5.671  -13.615 1.00 92.94 74  A 1 
ATOM 550  N N   . LEU A 1 75  ? 7.915   -6.255  -10.105 1.00 97.15 75  A 1 
ATOM 551  C CA  . LEU A 1 75  ? 8.563   -6.123  -8.788  1.00 97.22 75  A 1 
ATOM 552  C C   . LEU A 1 75  ? 9.753   -5.148  -8.798  1.00 97.45 75  A 1 
ATOM 553  O O   . LEU A 1 75  ? 9.978   -4.441  -7.816  1.00 97.07 75  A 1 
ATOM 554  C CB  . LEU A 1 75  ? 9.062   -7.497  -8.300  1.00 96.59 75  A 1 
ATOM 555  C CG  . LEU A 1 75  ? 7.979   -8.403  -7.694  1.00 92.74 75  A 1 
ATOM 556  C CD1 . LEU A 1 75  ? 8.595   -9.775  -7.411  1.00 92.20 75  A 1 
ATOM 557  C CD2 . LEU A 1 75  ? 7.434   -7.860  -6.372  1.00 92.65 75  A 1 
ATOM 558  N N   . ARG A 1 76  ? 10.520  -5.078  -9.898  1.00 96.92 76  A 1 
ATOM 559  C CA  . ARG A 1 76  ? 11.611  -4.105  -10.043 1.00 96.53 76  A 1 
ATOM 560  C C   . ARG A 1 76  ? 11.060  -2.686  -10.160 1.00 96.88 76  A 1 
ATOM 561  O O   . ARG A 1 76  ? 11.627  -1.778  -9.556  1.00 96.76 76  A 1 
ATOM 562  C CB  . ARG A 1 76  ? 12.492  -4.484  -11.242 1.00 95.81 76  A 1 
ATOM 563  C CG  . ARG A 1 76  ? 13.646  -3.495  -11.462 1.00 90.64 76  A 1 
ATOM 564  C CD  . ARG A 1 76  ? 14.445  -3.863  -12.718 1.00 86.90 76  A 1 
ATOM 565  N NE  . ARG A 1 76  ? 15.419  -2.806  -13.051 1.00 77.20 76  A 1 
ATOM 566  C CZ  . ARG A 1 76  ? 15.704  -2.337  -14.258 1.00 71.67 76  A 1 
ATOM 567  N NH1 . ARG A 1 76  ? 15.169  -2.832  -15.343 1.00 63.91 76  A 1 
ATOM 568  N NH2 . ARG A 1 76  ? 16.534  -1.344  -14.396 1.00 61.68 76  A 1 
ATOM 569  N N   . LEU A 1 77  ? 9.967   -2.492  -10.904 1.00 96.90 77  A 1 
ATOM 570  C CA  . LEU A 1 77  ? 9.301   -1.189  -11.036 1.00 96.99 77  A 1 
ATOM 571  C C   . LEU A 1 77  ? 8.772   -0.715  -9.674  1.00 97.51 77  A 1 
ATOM 572  O O   . LEU A 1 77  ? 9.036   0.418   -9.276  1.00 97.59 77  A 1 
ATOM 573  C CB  . LEU A 1 77  ? 8.164   -1.263  -12.078 1.00 96.84 77  A 1 
ATOM 574  C CG  . LEU A 1 77  ? 8.545   -1.816  -13.467 1.00 95.74 77  A 1 
ATOM 575  C CD1 . LEU A 1 77  ? 7.341   -1.737  -14.401 1.00 94.47 77  A 1 
ATOM 576  C CD2 . LEU A 1 77  ? 9.711   -1.059  -14.104 1.00 94.20 77  A 1 
ATOM 577  N N   . LEU A 1 78  ? 8.124   -1.602  -8.914  1.00 97.63 78  A 1 
ATOM 578  C CA  . LEU A 1 78  ? 7.661   -1.327  -7.551  1.00 98.03 78  A 1 
ATOM 579  C C   . LEU A 1 78  ? 8.816   -0.898  -6.635  1.00 98.15 78  A 1 
ATOM 580  O O   . LEU A 1 78  ? 8.687   0.083   -5.906  1.00 98.18 78  A 1 
ATOM 581  C CB  . LEU A 1 78  ? 6.957   -2.581  -7.005  1.00 98.24 78  A 1 
ATOM 582  C CG  . LEU A 1 78  ? 6.360   -2.416  -5.595  1.00 98.10 78  A 1 
ATOM 583  C CD1 . LEU A 1 78  ? 5.270   -1.348  -5.551  1.00 97.84 78  A 1 
ATOM 584  C CD2 . LEU A 1 78  ? 5.760   -3.746  -5.137  1.00 97.88 78  A 1 
ATOM 585  N N   . GLY A 1 79  ? 9.951   -1.598  -6.697  1.00 97.68 79  A 1 
ATOM 586  C CA  . GLY A 1 79  ? 11.150  -1.248  -5.934  1.00 97.52 79  A 1 
ATOM 587  C C   . GLY A 1 79  ? 11.671  0.157   -6.254  1.00 97.75 79  A 1 
ATOM 588  O O   . GLY A 1 79  ? 11.924  0.928   -5.332  1.00 97.54 79  A 1 
ATOM 589  N N   . ILE A 1 80  ? 11.750  0.526   -7.540  1.00 97.74 80  A 1 
ATOM 590  C CA  . ILE A 1 80  ? 12.195  1.868   -7.978  1.00 97.62 80  A 1 
ATOM 591  C C   . ILE A 1 80  ? 11.278  2.962   -7.415  1.00 97.87 80  A 1 
ATOM 592  O O   . ILE A 1 80  ? 11.759  3.966   -6.882  1.00 97.60 80  A 1 
ATOM 593  C CB  . ILE A 1 80  ? 12.259  1.937   -9.527  1.00 97.36 80  A 1 
ATOM 594  C CG1 . ILE A 1 80  ? 13.406  1.049   -10.061 1.00 96.78 80  A 1 
ATOM 595  C CG2 . ILE A 1 80  ? 12.445  3.386   -10.032 1.00 96.75 80  A 1 
ATOM 596  C CD1 . ILE A 1 80  ? 13.302  0.745   -11.564 1.00 95.15 80  A 1 
ATOM 597  N N   . ILE A 1 81  ? 9.956   2.775   -7.520  1.00 97.89 81  A 1 
ATOM 598  C CA  . ILE A 1 81  ? 8.981   3.734   -6.988  1.00 98.08 81  A 1 
ATOM 599  C C   . ILE A 1 81  ? 9.091   3.818   -5.473  1.00 98.14 81  A 1 
ATOM 600  O O   . ILE A 1 81  ? 9.161   4.916   -4.915  1.00 98.11 81  A 1 
ATOM 601  C CB  . ILE A 1 81  ? 7.554   3.363   -7.441  1.00 98.10 81  A 1 
ATOM 602  C CG1 . ILE A 1 81  ? 7.396   3.493   -8.971  1.00 97.11 81  A 1 
ATOM 603  C CG2 . ILE A 1 81  ? 6.491   4.205   -6.717  1.00 97.50 81  A 1 
ATOM 604  C CD1 . ILE A 1 81  ? 7.769   4.856   -9.570  1.00 94.61 81  A 1 
ATOM 605  N N   . TRP A 1 82  ? 9.166   2.681   -4.792  1.00 98.16 82  A 1 
ATOM 606  C CA  . TRP A 1 82  ? 9.238   2.677   -3.338  1.00 98.24 82  A 1 
ATOM 607  C C   . TRP A 1 82  ? 10.528  3.308   -2.802  1.00 98.15 82  A 1 
ATOM 608  O O   . TRP A 1 82  ? 10.466  4.088   -1.850  1.00 97.86 82  A 1 
ATOM 609  C CB  . TRP A 1 82  ? 9.037   1.251   -2.820  1.00 98.14 82  A 1 
ATOM 610  C CG  . TRP A 1 82  ? 9.033   1.176   -1.329  1.00 97.96 82  A 1 
ATOM 611  C CD1 . TRP A 1 82  ? 9.770   0.328   -0.587  1.00 96.82 82  A 1 
ATOM 612  C CD2 . TRP A 1 82  ? 8.309   2.026   -0.383  1.00 97.70 82  A 1 
ATOM 613  N NE1 . TRP A 1 82  ? 9.560   0.579   0.746   1.00 96.17 82  A 1 
ATOM 614  C CE2 . TRP A 1 82  ? 8.686   1.636   0.933   1.00 97.14 82  A 1 
ATOM 615  C CE3 . TRP A 1 82  ? 7.408   3.110   -0.500  1.00 96.12 82  A 1 
ATOM 616  C CZ2 . TRP A 1 82  ? 8.212   2.298   2.075   1.00 96.03 82  A 1 
ATOM 617  C CZ3 . TRP A 1 82  ? 6.919   3.778   0.643   1.00 95.06 82  A 1 
ATOM 618  C CH2 . TRP A 1 82  ? 7.326   3.380   1.926   1.00 94.72 82  A 1 
ATOM 619  N N   . ASP A 1 83  ? 11.669  3.068   -3.432  1.00 98.25 83  A 1 
ATOM 620  C CA  . ASP A 1 83  ? 12.932  3.717   -3.064  1.00 98.06 83  A 1 
ATOM 621  C C   . ASP A 1 83  ? 12.865  5.239   -3.251  1.00 97.91 83  A 1 
ATOM 622  O O   . ASP A 1 83  ? 13.351  5.988   -2.397  1.00 97.33 83  A 1 
ATOM 623  C CB  . ASP A 1 83  ? 14.088  3.110   -3.877  1.00 97.83 83  A 1 
ATOM 624  C CG  . ASP A 1 83  ? 14.536  1.732   -3.373  1.00 95.69 83  A 1 
ATOM 625  O OD1 . ASP A 1 83  ? 14.268  1.409   -2.184  1.00 92.87 83  A 1 
ATOM 626  O OD2 . ASP A 1 83  ? 15.233  1.041   -4.148  1.00 92.76 83  A 1 
ATOM 627  N N   . THR A 1 84  ? 12.186  5.710   -4.309  1.00 97.98 84  A 1 
ATOM 628  C CA  . THR A 1 84  ? 11.928  7.144   -4.533  1.00 97.67 84  A 1 
ATOM 629  C C   . THR A 1 84  ? 11.117  7.736   -3.378  1.00 97.43 84  A 1 
ATOM 630  O O   . THR A 1 84  ? 11.537  8.716   -2.760  1.00 96.53 84  A 1 
ATOM 631  C CB  . THR A 1 84  ? 11.207  7.379   -5.873  1.00 97.48 84  A 1 
ATOM 632  O OG1 . THR A 1 84  ? 11.963  6.831   -6.929  1.00 95.76 84  A 1 
ATOM 633  C CG2 . THR A 1 84  ? 11.016  8.864   -6.188  1.00 95.47 84  A 1 
ATOM 634  N N   . LEU A 1 85  ? 9.998   7.104   -3.007  1.00 97.77 85  A 1 
ATOM 635  C CA  . LEU A 1 85  ? 9.127   7.580   -1.926  1.00 97.77 85  A 1 
ATOM 636  C C   . LEU A 1 85  ? 9.820   7.550   -0.553  1.00 97.56 85  A 1 
ATOM 637  O O   . LEU A 1 85  ? 9.671   8.479   0.240   1.00 97.01 85  A 1 
ATOM 638  C CB  . LEU A 1 85  ? 7.843   6.734   -1.897  1.00 97.86 85  A 1 
ATOM 639  C CG  . LEU A 1 85  ? 6.705   7.292   -2.773  1.00 96.53 85  A 1 
ATOM 640  C CD1 . LEU A 1 85  ? 7.021   7.336   -4.263  1.00 92.99 85  A 1 
ATOM 641  C CD2 . LEU A 1 85  ? 5.463   6.429   -2.580  1.00 92.59 85  A 1 
ATOM 642  N N   . ARG A 1 86  ? 10.598  6.511   -0.277  1.00 96.98 86  A 1 
ATOM 643  C CA  . ARG A 1 86  ? 11.409  6.419   0.943   1.00 96.45 86  A 1 
ATOM 644  C C   . ARG A 1 86  ? 12.462  7.520   1.021   1.00 96.15 86  A 1 
ATOM 645  O O   . ARG A 1 86  ? 12.712  8.028   2.115   1.00 94.94 86  A 1 
ATOM 646  C CB  . ARG A 1 86  ? 12.099  5.056   1.008   1.00 95.31 86  A 1 
ATOM 647  C CG  . ARG A 1 86  ? 11.131  3.948   1.426   1.00 86.87 86  A 1 
ATOM 648  C CD  . ARG A 1 86  ? 11.854  2.601   1.468   1.00 86.90 86  A 1 
ATOM 649  N NE  . ARG A 1 86  ? 12.903  2.576   2.505   1.00 78.15 86  A 1 
ATOM 650  C CZ  . ARG A 1 86  ? 13.804  1.622   2.670   1.00 73.02 86  A 1 
ATOM 651  N NH1 . ARG A 1 86  ? 13.833  0.566   1.908   1.00 67.00 86  A 1 
ATOM 652  N NH2 . ARG A 1 86  ? 14.693  1.724   3.612   1.00 61.48 86  A 1 
ATOM 653  N N   . GLY A 1 87  ? 13.062  7.893   -0.105  1.00 96.76 87  A 1 
ATOM 654  C CA  . GLY A 1 87  ? 13.973  9.037   -0.205  1.00 96.21 87  A 1 
ATOM 655  C C   . GLY A 1 87  ? 13.312  10.371  0.169   1.00 95.88 87  A 1 
ATOM 656  O O   . GLY A 1 87  ? 13.991  11.282  0.639   1.00 94.58 87  A 1 
ATOM 657  N N   . GLU A 1 88  ? 11.985  10.458  0.050   1.00 95.95 88  A 1 
ATOM 658  C CA  . GLU A 1 88  ? 11.167  11.600  0.482   1.00 95.46 88  A 1 
ATOM 659  C C   . GLU A 1 88  ? 10.555  11.434  1.886   1.00 95.82 88  A 1 
ATOM 660  O O   . GLU A 1 88  ? 9.603   12.137  2.234   1.00 94.68 88  A 1 
ATOM 661  C CB  . GLU A 1 88  ? 10.068  11.882  -0.549  1.00 94.87 88  A 1 
ATOM 662  C CG  . GLU A 1 88  ? 10.601  12.328  -1.911  1.00 90.71 88  A 1 
ATOM 663  C CD  . GLU A 1 88  ? 9.483   12.911  -2.791  1.00 85.05 88  A 1 
ATOM 664  O OE1 . GLU A 1 88  ? 9.753   13.119  -3.991  1.00 76.36 88  A 1 
ATOM 665  O OE2 . GLU A 1 88  ? 8.395   13.228  -2.241  1.00 76.11 88  A 1 
ATOM 666  N N   . ASP A 1 89  ? 11.081  10.528  2.708   1.00 96.22 89  A 1 
ATOM 667  C CA  . ASP A 1 89  ? 10.623  10.227  4.076   1.00 96.22 89  A 1 
ATOM 668  C C   . ASP A 1 89  ? 9.188   9.660   4.188   1.00 96.73 89  A 1 
ATOM 669  O O   . ASP A 1 89  ? 8.576   9.719   5.261   1.00 95.97 89  A 1 
ATOM 670  C CB  . ASP A 1 89  ? 10.860  11.431  5.017   1.00 95.23 89  A 1 
ATOM 671  C CG  . ASP A 1 89  ? 12.327  11.768  5.276   1.00 91.75 89  A 1 
ATOM 672  O OD1 . ASP A 1 89  ? 13.077  10.856  5.696   1.00 86.76 89  A 1 
ATOM 673  O OD2 . ASP A 1 89  ? 12.700  12.961  5.288   1.00 85.59 89  A 1 
ATOM 674  N N   . TRP A 1 90  ? 8.633   9.076   3.118   1.00 97.43 90  A 1 
ATOM 675  C CA  . TRP A 1 90  ? 7.363   8.361   3.195   1.00 97.80 90  A 1 
ATOM 676  C C   . TRP A 1 90  ? 7.528   6.972   3.823   1.00 97.88 90  A 1 
ATOM 677  O O   . TRP A 1 90  ? 8.498   6.253   3.585   1.00 97.53 90  A 1 
ATOM 678  C CB  . TRP A 1 90  ? 6.701   8.267   1.818   1.00 97.86 90  A 1 
ATOM 679  C CG  . TRP A 1 90  ? 6.182   9.563   1.278   1.00 97.76 90  A 1 
ATOM 680  C CD1 . TRP A 1 90  ? 6.723   10.273  0.266   1.00 97.11 90  A 1 
ATOM 681  C CD2 . TRP A 1 90  ? 5.012   10.311  1.716   1.00 97.53 90  A 1 
ATOM 682  N NE1 . TRP A 1 90  ? 5.971   11.407  0.039   1.00 96.82 90  A 1 
ATOM 683  C CE2 . TRP A 1 90  ? 4.900   11.480  0.904   1.00 97.21 90  A 1 
ATOM 684  C CE3 . TRP A 1 90  ? 4.036   10.121  2.719   1.00 97.27 90  A 1 
ATOM 685  C CZ2 . TRP A 1 90  ? 3.865   12.411  1.080   1.00 96.69 90  A 1 
ATOM 686  C CZ3 . TRP A 1 90  ? 2.997   11.050  2.902   1.00 96.58 90  A 1 
ATOM 687  C CH2 . TRP A 1 90  ? 2.913   12.192  2.084   1.00 96.23 90  A 1 
ATOM 688  N N   . SER A 1 91  ? 6.522   6.572   4.591   1.00 97.95 91  A 1 
ATOM 689  C CA  . SER A 1 91  ? 6.378   5.231   5.164   1.00 98.10 91  A 1 
ATOM 690  C C   . SER A 1 91  ? 4.999   4.661   4.848   1.00 98.48 91  A 1 
ATOM 691  O O   . SER A 1 91  ? 4.005   5.381   4.909   1.00 98.28 91  A 1 
ATOM 692  C CB  . SER A 1 91  ? 6.591   5.278   6.675   1.00 97.30 91  A 1 
ATOM 693  O OG  . SER A 1 91  ? 7.931   5.634   6.959   1.00 86.90 91  A 1 
ATOM 694  N N   . ILE A 1 92  ? 4.919   3.366   4.551   1.00 98.33 92  A 1 
ATOM 695  C CA  . ILE A 1 92  ? 3.641   2.677   4.326   1.00 98.48 92  A 1 
ATOM 696  C C   . ILE A 1 92  ? 3.029   2.301   5.679   1.00 98.47 92  A 1 
ATOM 697  O O   . ILE A 1 92  ? 3.634   1.568   6.474   1.00 98.15 92  A 1 
ATOM 698  C CB  . ILE A 1 92  ? 3.822   1.447   3.410   1.00 98.43 92  A 1 
ATOM 699  C CG1 . ILE A 1 92  ? 4.268   1.864   1.992   1.00 98.12 92  A 1 
ATOM 700  C CG2 . ILE A 1 92  ? 2.515   0.635   3.322   1.00 98.10 92  A 1 
ATOM 701  C CD1 . ILE A 1 92  ? 4.897   0.714   1.189   1.00 97.47 92  A 1 
ATOM 702  N N   . VAL A 1 93  ? 1.804   2.772   5.927   1.00 98.59 93  A 1 
ATOM 703  C CA  . VAL A 1 93  ? 0.994   2.343   7.072   1.00 98.58 93  A 1 
ATOM 704  C C   . VAL A 1 93  ? 0.333   1.004   6.749   1.00 98.64 93  A 1 
ATOM 705  O O   . VAL A 1 93  ? 0.552   0.029   7.471   1.00 98.32 93  A 1 
ATOM 706  C CB  . VAL A 1 93  ? -0.044  3.413   7.465   1.00 98.40 93  A 1 
ATOM 707  C CG1 . VAL A 1 93  ? -0.884  2.950   8.659   1.00 97.52 93  A 1 
ATOM 708  C CG2 . VAL A 1 93  ? 0.642   4.732   7.843   1.00 97.44 93  A 1 
ATOM 709  N N   . ASN A 1 94  ? -0.429  0.940   5.652   1.00 98.52 94  A 1 
ATOM 710  C CA  . ASN A 1 94  ? -1.013  -0.287  5.113   1.00 98.58 94  A 1 
ATOM 711  C C   . ASN A 1 94  ? -1.372  -0.143  3.629   1.00 98.71 94  A 1 
ATOM 712  O O   . ASN A 1 94  ? -1.536  0.970   3.125   1.00 98.56 94  A 1 
ATOM 713  C CB  . ASN A 1 94  ? -2.243  -0.694  5.948   1.00 98.29 94  A 1 
ATOM 714  C CG  . ASN A 1 94  ? -3.467  0.163   5.674   1.00 98.02 94  A 1 
ATOM 715  O OD1 . ASN A 1 94  ? -3.532  1.334   6.008   1.00 95.62 94  A 1 
ATOM 716  N ND2 . ASN A 1 94  ? -4.474  -0.398  5.054   1.00 95.14 94  A 1 
ATOM 717  N N   . ILE A 1 95  ? -1.561  -1.291  2.968   1.00 98.64 95  A 1 
ATOM 718  C CA  . ILE A 1 95  ? -2.096  -1.412  1.607   1.00 98.72 95  A 1 
ATOM 719  C C   . ILE A 1 95  ? -3.255  -2.412  1.651   1.00 98.70 95  A 1 
ATOM 720  O O   . ILE A 1 95  ? -3.145  -3.466  2.280   1.00 98.42 95  A 1 
ATOM 721  C CB  . ILE A 1 95  ? -0.988  -1.842  0.613   1.00 98.63 95  A 1 
ATOM 722  C CG1 . ILE A 1 95  ? 0.214   -0.870  0.650   1.00 98.22 95  A 1 
ATOM 723  C CG2 . ILE A 1 95  ? -1.566  -1.931  -0.813  1.00 98.26 95  A 1 
ATOM 724  C CD1 . ILE A 1 95  ? 1.396   -1.268  -0.247  1.00 97.50 95  A 1 
ATOM 725  N N   . ASP A 1 96  ? -4.375  -2.095  1.009   1.00 98.83 96  A 1 
ATOM 726  C CA  . ASP A 1 96  ? -5.526  -2.990  0.859   1.00 98.82 96  A 1 
ATOM 727  C C   . ASP A 1 96  ? -5.885  -3.139  -0.622  1.00 98.84 96  A 1 
ATOM 728  O O   . ASP A 1 96  ? -6.124  -2.146  -1.309  1.00 98.64 96  A 1 
ATOM 729  C CB  . ASP A 1 96  ? -6.712  -2.485  1.699   1.00 98.61 96  A 1 
ATOM 730  C CG  . ASP A 1 96  ? -7.855  -3.506  1.784   1.00 97.82 96  A 1 
ATOM 731  O OD1 . ASP A 1 96  ? -7.668  -4.693  1.433   1.00 95.93 96  A 1 
ATOM 732  O OD2 . ASP A 1 96  ? -8.970  -3.185  2.249   1.00 94.94 96  A 1 
ATOM 733  N N   . CYS A 1 97  ? -5.901  -4.383  -1.114  1.00 98.67 97  A 1 
ATOM 734  C CA  . CYS A 1 97  ? -6.051  -4.700  -2.528  1.00 98.57 97  A 1 
ATOM 735  C C   . CYS A 1 97  ? -7.244  -5.620  -2.785  1.00 98.66 97  A 1 
ATOM 736  O O   . CYS A 1 97  ? -7.564  -6.522  -2.001  1.00 98.16 97  A 1 
ATOM 737  C CB  . CYS A 1 97  ? -4.760  -5.328  -3.070  1.00 97.67 97  A 1 
ATOM 738  S SG  . CYS A 1 97  ? -3.340  -4.235  -2.794  1.00 93.29 97  A 1 
ATOM 739  N N   . VAL A 1 98  ? -7.862  -5.435  -3.945  1.00 98.77 98  A 1 
ATOM 740  C CA  . VAL A 1 98  ? -8.833  -6.357  -4.534  1.00 98.78 98  A 1 
ATOM 741  C C   . VAL A 1 98  ? -8.346  -6.745  -5.922  1.00 98.80 98  A 1 
ATOM 742  O O   . VAL A 1 98  ? -8.124  -5.871  -6.754  1.00 98.67 98  A 1 
ATOM 743  C CB  . VAL A 1 98  ? -10.244 -5.743  -4.609  1.00 98.55 98  A 1 
ATOM 744  C CG1 . VAL A 1 98  ? -11.256 -6.759  -5.162  1.00 96.77 98  A 1 
ATOM 745  C CG2 . VAL A 1 98  ? -10.750 -5.298  -3.230  1.00 97.13 98  A 1 
ATOM 746  N N   . VAL A 1 99  ? -8.220  -8.046  -6.179  1.00 98.70 99  A 1 
ATOM 747  C CA  . VAL A 1 99  ? -8.033  -8.597  -7.526  1.00 98.69 99  A 1 
ATOM 748  C C   . VAL A 1 99  ? -9.324  -9.279  -7.950  1.00 98.63 99  A 1 
ATOM 749  O O   . VAL A 1 99  ? -9.848  -10.137 -7.237  1.00 98.33 99  A 1 
ATOM 750  C CB  . VAL A 1 99  ? -6.830  -9.552  -7.599  1.00 98.54 99  A 1 
ATOM 751  C CG1 . VAL A 1 99  ? -6.753  -10.274 -8.951  1.00 97.69 99  A 1 
ATOM 752  C CG2 . VAL A 1 99  ? -5.522  -8.778  -7.410  1.00 97.62 99  A 1 
ATOM 753  N N   . SER A 1 100 ? -9.832  -8.894  -9.116  1.00 98.67 100 A 1 
ATOM 754  C CA  . SER A 1 100 ? -11.025 -9.447  -9.740  1.00 98.60 100 A 1 
ATOM 755  C C   . SER A 1 100 ? -10.627 -10.235 -10.985 1.00 98.53 100 A 1 
ATOM 756  O O   . SER A 1 100 ? -10.199 -9.662  -11.984 1.00 98.13 100 A 1 
ATOM 757  C CB  . SER A 1 100 ? -12.017 -8.332  -10.087 1.00 98.42 100 A 1 
ATOM 758  O OG  . SER A 1 100 ? -12.419 -7.628  -8.925  1.00 96.44 100 A 1 
ATOM 759  N N   . CYS A 1 101 ? -10.767 -11.561 -10.930 1.00 97.28 101 A 1 
ATOM 760  C CA  . CYS A 1 101 ? -10.599 -12.459 -12.070 1.00 96.41 101 A 1 
ATOM 761  C C   . CYS A 1 101 ? -11.499 -13.686 -11.903 1.00 96.78 101 A 1 
ATOM 762  O O   . CYS A 1 101 ? -11.738 -14.139 -10.784 1.00 95.08 101 A 1 
ATOM 763  C CB  . CYS A 1 101 ? -9.121  -12.851 -12.240 1.00 92.54 101 A 1 
ATOM 764  S SG  . CYS A 1 101 ? -8.501  -13.823 -10.836 1.00 89.27 101 A 1 
ATOM 765  N N   . GLU A 1 102 ? -11.997 -14.243 -13.013 1.00 97.16 102 A 1 
ATOM 766  C CA  . GLU A 1 102 ? -12.847 -15.441 -12.941 1.00 96.78 102 A 1 
ATOM 767  C C   . GLU A 1 102 ? -12.023 -16.687 -12.596 1.00 96.42 102 A 1 
ATOM 768  O O   . GLU A 1 102 ? -12.404 -17.491 -11.742 1.00 94.46 102 A 1 
ATOM 769  C CB  . GLU A 1 102 ? -13.593 -15.608 -14.274 1.00 95.99 102 A 1 
ATOM 770  C CG  . GLU A 1 102 ? -14.774 -16.597 -14.174 1.00 91.50 102 A 1 
ATOM 771  C CD  . GLU A 1 102 ? -15.910 -16.128 -13.250 1.00 94.77 102 A 1 
ATOM 772  O OE1 . GLU A 1 102 ? -16.779 -16.957 -12.921 1.00 89.18 102 A 1 
ATOM 773  O OE2 . GLU A 1 102 ? -15.933 -14.931 -12.860 1.00 91.87 102 A 1 
ATOM 774  N N   . LYS A 1 103 ? -10.862 -16.816 -13.249 1.00 96.46 103 A 1 
ATOM 775  C CA  . LYS A 1 103 ? -9.869  -17.875 -13.026 1.00 95.94 103 A 1 
ATOM 776  C C   . LYS A 1 103 ? -8.464  -17.326 -13.291 1.00 96.10 103 A 1 
ATOM 777  O O   . LYS A 1 103 ? -8.317  -16.507 -14.195 1.00 94.16 103 A 1 
ATOM 778  C CB  . LYS A 1 103 ? -10.139 -19.073 -13.953 1.00 94.21 103 A 1 
ATOM 779  C CG  . LYS A 1 103 ? -11.456 -19.792 -13.631 1.00 89.04 103 A 1 
ATOM 780  C CD  . LYS A 1 103 ? -11.630 -21.009 -14.548 1.00 83.80 103 A 1 
ATOM 781  C CE  . LYS A 1 103 ? -12.980 -21.669 -14.269 1.00 76.62 103 A 1 
ATOM 782  N NZ  . LYS A 1 103 ? -13.214 -22.799 -15.207 1.00 65.17 103 A 1 
ATOM 783  N N   . PRO A 1 104 ? -7.430  -17.807 -12.576 1.00 96.67 104 A 1 
ATOM 784  C CA  . PRO A 1 104 ? -7.458  -18.779 -11.478 1.00 96.61 104 A 1 
ATOM 785  C C   . PRO A 1 104 ? -8.004  -18.186 -10.165 1.00 96.80 104 A 1 
ATOM 786  O O   . PRO A 1 104 ? -8.163  -16.974 -10.026 1.00 95.76 104 A 1 
ATOM 787  C CB  . PRO A 1 104 ? -6.004  -19.231 -11.335 1.00 95.84 104 A 1 
ATOM 788  C CG  . PRO A 1 104 ? -5.223  -17.974 -11.720 1.00 95.36 104 A 1 
ATOM 789  C CD  . PRO A 1 104 ? -6.072  -17.367 -12.829 1.00 96.60 104 A 1 
ATOM 790  N N   . ALA A 1 105 ? -8.292  -19.043 -9.171  1.00 97.26 105 A 1 
ATOM 791  C CA  . ALA A 1 105 ? -8.656  -18.571 -7.836  1.00 97.21 105 A 1 
ATOM 792  C C   . ALA A 1 105 ? -7.445  -17.919 -7.144  1.00 97.60 105 A 1 
ATOM 793  O O   . ALA A 1 105 ? -6.406  -18.554 -6.973  1.00 97.00 105 A 1 
ATOM 794  C CB  . ALA A 1 105 ? -9.220  -19.743 -7.019  1.00 96.35 105 A 1 
ATOM 795  N N   . VAL A 1 106 ? -7.584  -16.671 -6.696  1.00 97.25 106 A 1 
ATOM 796  C CA  . VAL A 1 106 ? -6.499  -15.898 -6.053  1.00 97.48 106 A 1 
ATOM 797  C C   . VAL A 1 106 ? -6.278  -16.319 -4.595  1.00 97.73 106 A 1 
ATOM 798  O O   . VAL A 1 106 ? -5.149  -16.333 -4.111  1.00 97.27 106 A 1 
ATOM 799  C CB  . VAL A 1 106 ? -6.799  -14.389 -6.148  1.00 97.04 106 A 1 
ATOM 800  C CG1 . VAL A 1 106 ? -5.730  -13.525 -5.463  1.00 95.56 106 A 1 
ATOM 801  C CG2 . VAL A 1 106 ? -6.896  -13.939 -7.610  1.00 95.61 106 A 1 
ATOM 802  N N   . LEU A 1 107 ? -7.346  -16.685 -3.886  1.00 97.07 107 A 1 
ATOM 803  C CA  . LEU A 1 107 ? -7.317  -16.953 -2.443  1.00 96.69 107 A 1 
ATOM 804  C C   . LEU A 1 107 ? -6.245  -17.969 -1.990  1.00 97.27 107 A 1 
ATOM 805  O O   . LEU A 1 107 ? -5.585  -17.672 -0.993  1.00 97.29 107 A 1 
ATOM 806  C CB  . LEU A 1 107 ? -8.737  -17.334 -1.970  1.00 95.68 107 A 1 
ATOM 807  C CG  . LEU A 1 107 ? -8.866  -17.576 -0.456  1.00 84.54 107 A 1 
ATOM 808  C CD1 . LEU A 1 107 ? -8.596  -16.302 0.348   1.00 78.88 107 A 1 
ATOM 809  C CD2 . LEU A 1 107 ? -10.281 -18.056 -0.125  1.00 80.64 107 A 1 
ATOM 810  N N   . PRO A 1 108 ? -6.002  -19.109 -2.681  1.00 98.00 108 A 1 
ATOM 811  C CA  . PRO A 1 108 ? -4.950  -20.059 -2.298  1.00 98.13 108 A 1 
ATOM 812  C C   . PRO A 1 108 ? -3.531  -19.470 -2.340  1.00 98.37 108 A 1 
ATOM 813  O O   . PRO A 1 108 ? -2.652  -19.945 -1.632  1.00 98.10 108 A 1 
ATOM 814  C CB  . PRO A 1 108 ? -5.074  -21.231 -3.281  1.00 97.79 108 A 1 
ATOM 815  C CG  . PRO A 1 108 ? -6.526  -21.167 -3.746  1.00 96.37 108 A 1 
ATOM 816  C CD  . PRO A 1 108 ? -6.771  -19.666 -3.796  1.00 97.76 108 A 1 
ATOM 817  N N   . HIS A 1 109 ? -3.301  -18.427 -3.140  1.00 98.43 109 A 1 
ATOM 818  C CA  . HIS A 1 109 ? -1.995  -17.800 -3.355  1.00 98.54 109 A 1 
ATOM 819  C C   . HIS A 1 109 ? -1.794  -16.532 -2.515  1.00 98.63 109 A 1 
ATOM 820  O O   . HIS A 1 109 ? -0.701  -15.972 -2.490  1.00 98.48 109 A 1 
ATOM 821  C CB  . HIS A 1 109 ? -1.824  -17.527 -4.856  1.00 98.51 109 A 1 
ATOM 822  C CG  . HIS A 1 109 ? -1.984  -18.778 -5.681  1.00 98.37 109 A 1 
ATOM 823  N ND1 . HIS A 1 109 ? -1.043  -19.772 -5.850  1.00 92.77 109 A 1 
ATOM 824  C CD2 . HIS A 1 109 ? -3.115  -19.183 -6.342  1.00 94.29 109 A 1 
ATOM 825  C CE1 . HIS A 1 109 ? -1.593  -20.737 -6.602  1.00 94.36 109 A 1 
ATOM 826  N NE2 . HIS A 1 109 ? -2.855  -20.427 -6.920  1.00 95.37 109 A 1 
ATOM 827  N N   . ARG A 1 110 ? -2.842  -16.086 -1.803  1.00 98.41 110 A 1 
ATOM 828  C CA  . ARG A 1 110 ? -2.879  -14.796 -1.098  1.00 98.42 110 A 1 
ATOM 829  C C   . ARG A 1 110 ? -1.689  -14.571 -0.167  1.00 98.57 110 A 1 
ATOM 830  O O   . ARG A 1 110 ? -1.067  -13.514 -0.242  1.00 98.41 110 A 1 
ATOM 831  C CB  . ARG A 1 110 ? -4.195  -14.688 -0.318  1.00 97.64 110 A 1 
ATOM 832  C CG  . ARG A 1 110 ? -4.334  -13.322 0.372   1.00 95.89 110 A 1 
ATOM 833  C CD  . ARG A 1 110 ? -5.635  -13.236 1.166   1.00 94.07 110 A 1 
ATOM 834  N NE  . ARG A 1 110 ? -5.582  -14.121 2.335   1.00 87.54 110 A 1 
ATOM 835  C CZ  . ARG A 1 110 ? -6.587  -14.487 3.093   1.00 85.73 110 A 1 
ATOM 836  N NH1 . ARG A 1 110 ? -7.807  -14.070 2.881   1.00 78.23 110 A 1 
ATOM 837  N NH2 . ARG A 1 110 ? -6.353  -15.294 4.088   1.00 75.96 110 A 1 
ATOM 838  N N   . GLU A 1 111 ? -1.373  -15.532 0.708   1.00 98.34 111 A 1 
ATOM 839  C CA  . GLU A 1 111 ? -0.293  -15.336 1.685   1.00 98.31 111 A 1 
ATOM 840  C C   . GLU A 1 111 ? 1.070   -15.216 0.995   1.00 98.49 111 A 1 
ATOM 841  O O   . GLU A 1 111 ? 1.841   -14.311 1.319   1.00 98.35 111 A 1 
ATOM 842  C CB  . GLU A 1 111 ? -0.299  -16.445 2.752   1.00 97.87 111 A 1 
ATOM 843  C CG  . GLU A 1 111 ? -1.613  -16.530 3.555   1.00 90.05 111 A 1 
ATOM 844  C CD  . GLU A 1 111 ? -2.111  -15.174 4.089   1.00 85.06 111 A 1 
ATOM 845  O OE1 . GLU A 1 111 ? -3.304  -14.829 3.867   1.00 76.93 111 A 1 
ATOM 846  O OE2 . GLU A 1 111 ? -1.321  -14.423 4.688   1.00 78.47 111 A 1 
ATOM 847  N N   . LYS A 1 112 ? 1.325   -16.030 -0.049  1.00 98.65 112 A 1 
ATOM 848  C CA  . LYS A 1 112 ? 2.568   -15.952 -0.828  1.00 98.68 112 A 1 
ATOM 849  C C   . LYS A 1 112 ? 2.723   -14.605 -1.543  1.00 98.75 112 A 1 
ATOM 850  O O   . LYS A 1 112 ? 3.816   -14.041 -1.548  1.00 98.64 112 A 1 
ATOM 851  C CB  . LYS A 1 112 ? 2.609   -17.129 -1.817  1.00 98.56 112 A 1 
ATOM 852  C CG  . LYS A 1 112 ? 3.925   -17.225 -2.607  1.00 95.87 112 A 1 
ATOM 853  C CD  . LYS A 1 112 ? 5.127   -17.408 -1.670  1.00 91.91 112 A 1 
ATOM 854  C CE  . LYS A 1 112 ? 6.427   -17.527 -2.449  1.00 84.86 112 A 1 
ATOM 855  N NZ  . LYS A 1 112 ? 7.562   -17.604 -1.496  1.00 75.14 112 A 1 
ATOM 856  N N   . ILE A 1 113 ? 1.635   -14.071 -2.108  1.00 98.74 113 A 1 
ATOM 857  C CA  . ILE A 1 113 ? 1.607   -12.741 -2.737  1.00 98.77 113 A 1 
ATOM 858  C C   . ILE A 1 113 ? 1.934   -11.663 -1.699  1.00 98.77 113 A 1 
ATOM 859  O O   . ILE A 1 113 ? 2.840   -10.861 -1.901  1.00 98.67 113 A 1 
ATOM 860  C CB  . ILE A 1 113 ? 0.239   -12.500 -3.423  1.00 98.73 113 A 1 
ATOM 861  C CG1 . ILE A 1 113 ? 0.071   -13.435 -4.645  1.00 98.53 113 A 1 
ATOM 862  C CG2 . ILE A 1 113 ? 0.099   -11.033 -3.860  1.00 98.53 113 A 1 
ATOM 863  C CD1 . ILE A 1 113 ? -1.372  -13.513 -5.169  1.00 98.07 113 A 1 
ATOM 864  N N   . ARG A 1 114 ? 1.260   -11.681 -0.536  1.00 98.69 114 A 1 
ATOM 865  C CA  . ARG A 1 114 ? 1.491   -10.709 0.551   1.00 98.69 114 A 1 
ATOM 866  C C   . ARG A 1 114 ? 2.935   -10.733 1.056   1.00 98.73 114 A 1 
ATOM 867  O O   . ARG A 1 114 ? 3.506   -9.676  1.313   1.00 98.56 114 A 1 
ATOM 868  C CB  . ARG A 1 114 ? 0.535   -11.002 1.713   1.00 98.36 114 A 1 
ATOM 869  C CG  . ARG A 1 114 ? -0.936  -10.717 1.378   1.00 96.15 114 A 1 
ATOM 870  C CD  . ARG A 1 114 ? -1.835  -11.256 2.495   1.00 95.29 114 A 1 
ATOM 871  N NE  . ARG A 1 114 ? -1.696  -10.443 3.715   1.00 90.37 114 A 1 
ATOM 872  C CZ  . ARG A 1 114 ? -1.920  -10.816 4.955   1.00 90.20 114 A 1 
ATOM 873  N NH1 . ARG A 1 114 ? -2.318  -12.013 5.285   1.00 80.59 114 A 1 
ATOM 874  N NH2 . ARG A 1 114 ? -1.747  -9.958  5.921   1.00 79.13 114 A 1 
ATOM 875  N N   . GLU A 1 115 ? 3.519   -11.921 1.210   1.00 98.62 115 A 1 
ATOM 876  C CA  . GLU A 1 115 ? 4.923   -12.082 1.605   1.00 98.57 115 A 1 
ATOM 877  C C   . GLU A 1 115 ? 5.884   -11.514 0.554   1.00 98.59 115 A 1 
ATOM 878  O O   . GLU A 1 115 ? 6.835   -10.819 0.909   1.00 98.37 115 A 1 
ATOM 879  C CB  . GLU A 1 115 ? 5.241   -13.565 1.810   1.00 98.44 115 A 1 
ATOM 880  C CG  . GLU A 1 115 ? 4.642   -14.142 3.102   1.00 96.42 115 A 1 
ATOM 881  C CD  . GLU A 1 115 ? 4.805   -15.668 3.192   1.00 93.70 115 A 1 
ATOM 882  O OE1 . GLU A 1 115 ? 4.370   -16.218 4.229   1.00 85.92 115 A 1 
ATOM 883  O OE2 . GLU A 1 115 ? 5.358   -16.285 2.245   1.00 87.69 115 A 1 
ATOM 884  N N   . THR A 1 116 ? 5.625   -11.789 -0.735  1.00 98.61 116 A 1 
ATOM 885  C CA  . THR A 1 116 ? 6.461   -11.315 -1.849  1.00 98.58 116 A 1 
ATOM 886  C C   . THR A 1 116 ? 6.437   -9.788  -1.944  1.00 98.57 116 A 1 
ATOM 887  O O   . THR A 1 116 ? 7.496   -9.156  -1.968  1.00 98.37 116 A 1 
ATOM 888  C CB  . THR A 1 116 ? 6.023   -11.952 -3.180  1.00 98.51 116 A 1 
ATOM 889  O OG1 . THR A 1 116 ? 6.057   -13.361 -3.065  1.00 97.36 116 A 1 
ATOM 890  C CG2 . THR A 1 116 ? 6.949   -11.582 -4.335  1.00 97.21 116 A 1 
ATOM 891  N N   . LEU A 1 117 ? 5.251   -9.182  -1.895  1.00 98.56 117 A 1 
ATOM 892  C CA  . LEU A 1 117 ? 5.079   -7.725  -1.880  1.00 98.59 117 A 1 
ATOM 893  C C   . LEU A 1 117 ? 5.691   -7.096  -0.622  1.00 98.51 117 A 1 
ATOM 894  O O   . LEU A 1 117 ? 6.397   -6.094  -0.704  1.00 98.34 117 A 1 
ATOM 895  C CB  . LEU A 1 117 ? 3.580   -7.400  -1.958  1.00 98.63 117 A 1 
ATOM 896  C CG  . LEU A 1 117 ? 2.913   -7.746  -3.300  1.00 98.44 117 A 1 
ATOM 897  C CD1 . LEU A 1 117 ? 1.400   -7.598  -3.156  1.00 98.13 117 A 1 
ATOM 898  C CD2 . LEU A 1 117 ? 3.415   -6.841  -4.424  1.00 98.12 117 A 1 
ATOM 899  N N   . GLY A 1 118 ? 5.475   -7.705  0.552   1.00 98.44 118 A 1 
ATOM 900  C CA  . GLY A 1 118 ? 6.063   -7.250  1.811   1.00 98.33 118 A 1 
ATOM 901  C C   . GLY A 1 118 ? 7.590   -7.227  1.768   1.00 98.25 118 A 1 
ATOM 902  O O   . GLY A 1 118 ? 8.204   -6.247  2.199   1.00 97.91 118 A 1 
ATOM 903  N N   . ALA A 1 119 ? 8.205   -8.262  1.191   1.00 98.30 119 A 1 
ATOM 904  C CA  . ALA A 1 119 ? 9.648   -8.328  0.997   1.00 98.11 119 A 1 
ATOM 905  C C   . ALA A 1 119 ? 10.151  -7.238  0.034   1.00 98.01 119 A 1 
ATOM 906  O O   . ALA A 1 119 ? 11.131  -6.568  0.349   1.00 97.46 119 A 1 
ATOM 907  C CB  . ALA A 1 119 ? 10.016  -9.737  0.515   1.00 97.94 119 A 1 
ATOM 908  N N   . ALA A 1 120 ? 9.458   -7.018  -1.095  1.00 97.90 120 A 1 
ATOM 909  C CA  . ALA A 1 120 ? 9.820   -5.988  -2.075  1.00 97.70 120 A 1 
ATOM 910  C C   . ALA A 1 120 ? 9.731   -4.565  -1.496  1.00 97.78 120 A 1 
ATOM 911  O O   . ALA A 1 120 ? 10.583  -3.724  -1.770  1.00 97.22 120 A 1 
ATOM 912  C CB  . ALA A 1 120 ? 8.910   -6.145  -3.299  1.00 97.45 120 A 1 
ATOM 913  N N   . LEU A 1 121 ? 8.727   -4.306  -0.648  1.00 98.07 121 A 1 
ATOM 914  C CA  . LEU A 1 121 ? 8.492   -3.013  0.004   1.00 98.09 121 A 1 
ATOM 915  C C   . LEU A 1 121 ? 9.254   -2.845  1.333   1.00 97.94 121 A 1 
ATOM 916  O O   . LEU A 1 121 ? 9.212   -1.780  1.949   1.00 97.35 121 A 1 
ATOM 917  C CB  . LEU A 1 121 ? 6.974   -2.842  0.187   1.00 98.21 121 A 1 
ATOM 918  C CG  . LEU A 1 121 ? 6.171   -2.746  -1.128  1.00 98.11 121 A 1 
ATOM 919  C CD1 . LEU A 1 121 ? 4.678   -2.833  -0.825  1.00 97.77 121 A 1 
ATOM 920  C CD2 . LEU A 1 121 ? 6.447   -1.428  -1.852  1.00 97.68 121 A 1 
ATOM 921  N N   . GLY A 1 122 ? 9.932   -3.887  1.824   1.00 97.87 122 A 1 
ATOM 922  C CA  . GLY A 1 122 ? 10.623  -3.847  3.117   1.00 97.48 122 A 1 
ATOM 923  C C   . GLY A 1 122 ? 9.677   -3.660  4.314   1.00 97.58 122 A 1 
ATOM 924  O O   . GLY A 1 122 ? 10.051  -3.039  5.313   1.00 96.35 122 A 1 
ATOM 925  N N   . ILE A 1 123 ? 8.435   -4.169  4.216   1.00 97.31 123 A 1 
ATOM 926  C CA  . ILE A 1 123 ? 7.411   -4.099  5.270   1.00 97.23 123 A 1 
ATOM 927  C C   . ILE A 1 123 ? 6.881   -5.491  5.614   1.00 97.50 123 A 1 
ATOM 928  O O   . ILE A 1 123 ? 6.918   -6.418  4.807   1.00 96.82 123 A 1 
ATOM 929  C CB  . ILE A 1 123 ? 6.262   -3.122  4.910   1.00 96.88 123 A 1 
ATOM 930  C CG1 . ILE A 1 123 ? 5.457   -3.591  3.679   1.00 96.35 123 A 1 
ATOM 931  C CG2 . ILE A 1 123 ? 6.813   -1.700  4.728   1.00 95.67 123 A 1 
ATOM 932  C CD1 . ILE A 1 123 ? 4.232   -2.729  3.356   1.00 95.38 123 A 1 
ATOM 933  N N   . GLY A 1 124 ? 6.350   -5.662  6.826   1.00 96.23 124 A 1 
ATOM 934  C CA  . GLY A 1 124 ? 5.721   -6.932  7.196   1.00 96.32 124 A 1 
ATOM 935  C C   . GLY A 1 124 ? 4.453   -7.193  6.375   1.00 97.08 124 A 1 
ATOM 936  O O   . GLY A 1 124 ? 3.615   -6.297  6.259   1.00 96.27 124 A 1 
ATOM 937  N N   . ALA A 1 125 ? 4.256   -8.437  5.910   1.00 96.38 125 A 1 
ATOM 938  C CA  . ALA A 1 125 ? 3.079   -8.849  5.130   1.00 96.51 125 A 1 
ATOM 939  C C   . ALA A 1 125 ? 1.731   -8.543  5.817   1.00 96.68 125 A 1 
ATOM 940  O O   . ALA A 1 125 ? 0.704   -8.393  5.163   1.00 95.30 125 A 1 
ATOM 941  C CB  . ALA A 1 125 ? 3.207   -10.353 4.847   1.00 95.68 125 A 1 
ATOM 942  N N   . GLY A 1 126 ? 1.718   -8.390  7.141   1.00 97.13 126 A 1 
ATOM 943  C CA  . GLY A 1 126 ? 0.538   -7.975  7.910   1.00 96.81 126 A 1 
ATOM 944  C C   . GLY A 1 126 ? 0.000   -6.578  7.565   1.00 97.29 126 A 1 
ATOM 945  O O   . GLY A 1 126 ? -1.154  -6.291  7.871   1.00 96.10 126 A 1 
ATOM 946  N N   . ARG A 1 127 ? 0.817   -5.725  6.916   1.00 97.97 127 A 1 
ATOM 947  C CA  . ARG A 1 127 ? 0.402   -4.400  6.423   1.00 98.17 127 A 1 
ATOM 948  C C   . ARG A 1 127 ? -0.221  -4.437  5.024   1.00 98.36 127 A 1 
ATOM 949  O O   . ARG A 1 127 ? -0.726  -3.416  4.574   1.00 97.66 127 A 1 
ATOM 950  C CB  . ARG A 1 127 ? 1.591   -3.434  6.431   1.00 97.76 127 A 1 
ATOM 951  C CG  . ARG A 1 127 ? 2.136   -3.184  7.838   1.00 96.45 127 A 1 
ATOM 952  C CD  . ARG A 1 127 ? 3.222   -2.111  7.769   1.00 94.41 127 A 1 
ATOM 953  N NE  . ARG A 1 127 ? 3.826   -1.850  9.083   1.00 89.27 127 A 1 
ATOM 954  C CZ  . ARG A 1 127 ? 4.619   -0.835  9.371   1.00 85.40 127 A 1 
ATOM 955  N NH1 . ARG A 1 127 ? 4.944   0.060   8.481   1.00 80.67 127 A 1 
ATOM 956  N NH2 . ARG A 1 127 ? 5.108   -0.701  10.571  1.00 78.70 127 A 1 
ATOM 957  N N   . ILE A 1 128 ? -0.180  -5.582  4.354   1.00 98.19 128 A 1 
ATOM 958  C CA  . ILE A 1 128 ? -0.735  -5.767  3.014   1.00 98.29 128 A 1 
ATOM 959  C C   . ILE A 1 128 ? -1.905  -6.733  3.130   1.00 98.13 128 A 1 
ATOM 960  O O   . ILE A 1 128 ? -1.741  -7.846  3.634   1.00 97.24 128 A 1 
ATOM 961  C CB  . ILE A 1 128 ? 0.343   -6.267  2.030   1.00 98.04 128 A 1 
ATOM 962  C CG1 . ILE A 1 128 ? 1.542   -5.296  1.998   1.00 96.85 128 A 1 
ATOM 963  C CG2 . ILE A 1 128 ? -0.271  -6.433  0.626   1.00 97.15 128 A 1 
ATOM 964  C CD1 . ILE A 1 128 ? 2.724   -5.793  1.172   1.00 93.79 128 A 1 
ATOM 965  N N   . PHE A 1 129 ? -3.095  -6.346  2.665   1.00 98.23 129 A 1 
ATOM 966  C CA  . PHE A 1 129 ? -4.232  -7.252  2.562   1.00 97.89 129 A 1 
ATOM 967  C C   . PHE A 1 129 ? -4.652  -7.419  1.106   1.00 98.10 129 A 1 
ATOM 968  O O   . PHE A 1 129 ? -4.637  -6.467  0.332   1.00 97.68 129 A 1 
ATOM 969  C CB  . PHE A 1 129 ? -5.376  -6.787  3.463   1.00 96.80 129 A 1 
ATOM 970  C CG  . PHE A 1 129 ? -6.359  -7.899  3.757   1.00 82.96 129 A 1 
ATOM 971  C CD1 . PHE A 1 129 ? -7.579  -7.972  3.065   1.00 73.25 129 A 1 
ATOM 972  C CD2 . PHE A 1 129 ? -6.032  -8.893  4.697   1.00 72.67 129 A 1 
ATOM 973  C CE1 . PHE A 1 129 ? -8.471  -9.028  3.317   1.00 61.56 129 A 1 
ATOM 974  C CE2 . PHE A 1 129 ? -6.921  -9.951  4.944   1.00 62.02 129 A 1 
ATOM 975  C CZ  . PHE A 1 129 ? -8.143  -10.020 4.254   1.00 58.57 129 A 1 
ATOM 976  N N   . LEU A 1 130 ? -5.023  -8.640  0.728   1.00 97.96 130 A 1 
ATOM 977  C CA  . LEU A 1 130 ? -5.445  -8.983  -0.625  1.00 98.14 130 A 1 
ATOM 978  C C   . LEU A 1 130 ? -6.750  -9.772  -0.593  1.00 98.11 130 A 1 
ATOM 979  O O   . LEU A 1 130 ? -6.856  -10.799 0.085   1.00 97.29 130 A 1 
ATOM 980  C CB  . LEU A 1 130 ? -4.315  -9.758  -1.328  1.00 97.72 130 A 1 
ATOM 981  C CG  . LEU A 1 130 ? -4.676  -10.260 -2.737  1.00 97.00 130 A 1 
ATOM 982  C CD1 . LEU A 1 130 ? -4.972  -9.119  -3.702  1.00 95.05 130 A 1 
ATOM 983  C CD2 . LEU A 1 130 ? -3.523  -11.081 -3.297  1.00 94.89 130 A 1 
ATOM 984  N N   . LYS A 1 131 ? -7.734  -9.311  -1.364  1.00 98.38 131 A 1 
ATOM 985  C CA  . LYS A 1 131 ? -9.014  -9.983  -1.597  1.00 98.29 131 A 1 
ATOM 986  C C   . LYS A 1 131 ? -9.065  -10.459 -3.046  1.00 98.44 131 A 1 
ATOM 987  O O   . LYS A 1 131 ? -8.883  -9.667  -3.955  1.00 98.18 131 A 1 
ATOM 988  C CB  . LYS A 1 131 ? -10.174 -9.027  -1.291  1.00 97.67 131 A 1 
ATOM 989  C CG  . LYS A 1 131 ? -10.117 -8.431  0.118   1.00 95.14 131 A 1 
ATOM 990  C CD  . LYS A 1 131 ? -11.214 -7.375  0.320   1.00 92.79 131 A 1 
ATOM 991  C CE  . LYS A 1 131 ? -10.943 -6.477  1.528   1.00 89.26 131 A 1 
ATOM 992  N NZ  . LYS A 1 131 ? -9.873  -5.483  1.271   1.00 84.90 131 A 1 
ATOM 993  N N   . GLY A 1 132 ? -9.348  -11.740 -3.266  1.00 98.14 132 A 1 
ATOM 994  C CA  . GLY A 1 132 ? -9.701  -12.272 -4.579  1.00 97.98 132 A 1 
ATOM 995  C C   . GLY A 1 132 ? -11.216 -12.281 -4.753  1.00 98.00 132 A 1 
ATOM 996  O O   . GLY A 1 132 ? -11.931 -12.753 -3.866  1.00 97.03 132 A 1 
ATOM 997  N N   . LYS A 1 133 ? -11.701 -11.762 -5.875  1.00 98.21 133 A 1 
ATOM 998  C CA  . LYS A 1 133 ? -13.115 -11.748 -6.243  1.00 98.07 133 A 1 
ATOM 999  C C   . LYS A 1 133 ? -13.293 -12.345 -7.640  1.00 98.18 133 A 1 
ATOM 1000 O O   . LYS A 1 133 ? -12.421 -12.194 -8.485  1.00 97.41 133 A 1 
ATOM 1001 C CB  . LYS A 1 133 ? -13.664 -10.309 -6.182  1.00 97.56 133 A 1 
ATOM 1002 C CG  . LYS A 1 133 ? -13.609 -9.651  -4.793  1.00 95.47 133 A 1 
ATOM 1003 C CD  . LYS A 1 133 ? -14.473 -10.354 -3.734  1.00 91.45 133 A 1 
ATOM 1004 C CE  . LYS A 1 133 ? -15.967 -10.243 -4.061  1.00 87.66 133 A 1 
ATOM 1005 N NZ  . LYS A 1 133 ? -16.811 -11.064 -3.176  1.00 81.28 133 A 1 
ATOM 1006 N N   . THR A 1 134 ? -14.410 -12.999 -7.889  1.00 97.88 134 A 1 
ATOM 1007 C CA  . THR A 1 134 ? -14.809 -13.397 -9.243  1.00 97.77 134 A 1 
ATOM 1008 C C   . THR A 1 134 ? -15.686 -12.318 -9.870  1.00 97.72 134 A 1 
ATOM 1009 O O   . THR A 1 134 ? -16.231 -11.460 -9.167  1.00 96.55 134 A 1 
ATOM 1010 C CB  . THR A 1 134 ? -15.526 -14.759 -9.258  1.00 97.13 134 A 1 
ATOM 1011 O OG1 . THR A 1 134 ? -16.713 -14.696 -8.508  1.00 94.19 134 A 1 
ATOM 1012 C CG2 . THR A 1 134 ? -14.659 -15.866 -8.655  1.00 93.17 134 A 1 
ATOM 1013 N N   . GLY A 1 135 ? -15.832 -12.365 -11.200 1.00 96.66 135 A 1 
ATOM 1014 C CA  . GLY A 1 135 ? -16.826 -11.576 -11.929 1.00 96.08 135 A 1 
ATOM 1015 C C   . GLY A 1 135 ? -18.218 -12.208 -11.942 1.00 96.61 135 A 1 
ATOM 1016 O O   . GLY A 1 135 ? -19.115 -11.642 -12.558 1.00 94.68 135 A 1 
ATOM 1017 N N   . GLU A 1 136 ? -18.401 -13.368 -11.303 1.00 97.61 136 A 1 
ATOM 1018 C CA  . GLU A 1 136 ? -19.681 -14.103 -11.243 1.00 97.57 136 A 1 
ATOM 1019 C C   . GLU A 1 136 ? -20.295 -14.361 -12.638 1.00 97.82 136 A 1 
ATOM 1020 O O   . GLU A 1 136 ? -21.507 -14.304 -12.832 1.00 96.36 136 A 1 
ATOM 1021 C CB  . GLU A 1 136 ? -20.653 -13.439 -10.247 1.00 96.90 136 A 1 
ATOM 1022 C CG  . GLU A 1 136 ? -20.076 -13.363 -8.819  1.00 94.21 136 A 1 
ATOM 1023 C CD  . GLU A 1 136 ? -21.045 -12.769 -7.783  1.00 91.38 136 A 1 
ATOM 1024 O OE1 . GLU A 1 136 ? -20.547 -12.384 -6.694  1.00 81.95 136 A 1 
ATOM 1025 O OE2 . GLU A 1 136 ? -22.268 -12.728 -8.039  1.00 83.62 136 A 1 
ATOM 1026 N N   . GLY A 1 137 ? -19.442 -14.606 -13.646 1.00 97.19 137 A 1 
ATOM 1027 C CA  . GLY A 1 137 ? -19.848 -14.785 -15.049 1.00 97.25 137 A 1 
ATOM 1028 C C   . GLY A 1 137 ? -20.252 -13.493 -15.778 1.00 97.77 137 A 1 
ATOM 1029 O O   . GLY A 1 137 ? -20.674 -13.543 -16.937 1.00 96.63 137 A 1 
ATOM 1030 N N   . ILE A 1 138 ? -20.138 -12.323 -15.140 1.00 97.39 138 A 1 
ATOM 1031 C CA  . ILE A 1 138 ? -20.596 -11.034 -15.675 1.00 97.46 138 A 1 
ATOM 1032 C C   . ILE A 1 138 ? -19.418 -10.237 -16.257 1.00 97.66 138 A 1 
ATOM 1033 O O   . ILE A 1 138 ? -18.347 -10.115 -15.664 1.00 97.06 138 A 1 
ATOM 1034 C CB  . ILE A 1 138 ? -21.374 -10.236 -14.599 1.00 96.86 138 A 1 
ATOM 1035 C CG1 . ILE A 1 138 ? -22.577 -11.055 -14.063 1.00 95.15 138 A 1 
ATOM 1036 C CG2 . ILE A 1 138 ? -21.868 -8.887  -15.163 1.00 94.74 138 A 1 
ATOM 1037 C CD1 . ILE A 1 138 ? -23.284 -10.427 -12.859 1.00 90.87 138 A 1 
ATOM 1038 N N   . GLY A 1 139 ? -19.635 -9.628  -17.425 1.00 97.63 139 A 1 
ATOM 1039 C CA  . GLY A 1 139 ? -18.660 -8.747  -18.072 1.00 97.47 139 A 1 
ATOM 1040 C C   . GLY A 1 139 ? -17.399 -9.465  -18.552 1.00 97.82 139 A 1 
ATOM 1041 O O   . GLY A 1 139 ? -17.362 -10.689 -18.659 1.00 97.26 139 A 1 
ATOM 1042 N N   . CYS A 1 140 ? -16.347 -8.699  -18.894 1.00 98.33 140 A 1 
ATOM 1043 C CA  . CYS A 1 140 ? -15.082 -9.257  -19.382 1.00 98.32 140 A 1 
ATOM 1044 C C   . CYS A 1 140 ? -14.337 -10.066 -18.307 1.00 98.50 140 A 1 
ATOM 1045 O O   . CYS A 1 140 ? -13.716 -11.074 -18.635 1.00 98.05 140 A 1 
ATOM 1046 C CB  . CYS A 1 140 ? -14.200 -8.125  -19.937 1.00 97.59 140 A 1 
ATOM 1047 S SG  . CYS A 1 140 ? -13.978 -6.797  -18.719 1.00 93.80 140 A 1 
ATOM 1048 N N   . ILE A 1 141 ? -14.459 -9.679  -17.032 1.00 98.36 141 A 1 
ATOM 1049 C CA  . ILE A 1 141 ? -13.857 -10.411 -15.908 1.00 98.40 141 A 1 
ATOM 1050 C C   . ILE A 1 141 ? -14.547 -11.765 -15.741 1.00 98.34 141 A 1 
ATOM 1051 O O   . ILE A 1 141 ? -13.879 -12.797 -15.778 1.00 97.85 141 A 1 
ATOM 1052 C CB  . ILE A 1 141 ? -13.900 -9.561  -14.620 1.00 98.21 141 A 1 
ATOM 1053 C CG1 . ILE A 1 141 ? -13.035 -8.293  -14.801 1.00 96.93 141 A 1 
ATOM 1054 C CG2 . ILE A 1 141 ? -13.415 -10.382 -13.407 1.00 97.53 141 A 1 
ATOM 1055 C CD1 . ILE A 1 141 ? -13.152 -7.291  -13.654 1.00 91.48 141 A 1 
ATOM 1056 N N   . GLY A 1 142 ? -15.873 -11.782 -15.644 1.00 98.37 142 A 1 
ATOM 1057 C CA  . GLY A 1 142 ? -16.643 -13.017 -15.473 1.00 98.23 142 A 1 
ATOM 1058 C C   . GLY A 1 142 ? -16.566 -13.987 -16.654 1.00 98.22 142 A 1 
ATOM 1059 O O   . GLY A 1 142 ? -16.734 -15.188 -16.471 1.00 97.70 142 A 1 
ATOM 1060 N N   . ARG A 1 143 ? -16.251 -13.504 -17.872 1.00 98.17 143 A 1 
ATOM 1061 C CA  . ARG A 1 143 ? -15.969 -14.367 -19.034 1.00 98.06 143 A 1 
ATOM 1062 C C   . ARG A 1 143 ? -14.519 -14.884 -19.087 1.00 98.02 143 A 1 
ATOM 1063 O O   . ARG A 1 143 ? -14.177 -15.635 -19.998 1.00 97.73 143 A 1 
ATOM 1064 C CB  . ARG A 1 143 ? -16.358 -13.647 -20.330 1.00 97.98 143 A 1 
ATOM 1065 C CG  . ARG A 1 143 ? -17.881 -13.454 -20.454 1.00 97.05 143 A 1 
ATOM 1066 C CD  . ARG A 1 143 ? -18.286 -12.971 -21.848 1.00 95.51 143 A 1 
ATOM 1067 N NE  . ARG A 1 143 ? -17.584 -11.734 -22.238 1.00 91.47 143 A 1 
ATOM 1068 C CZ  . ARG A 1 143 ? -17.926 -10.492 -21.984 1.00 87.59 143 A 1 
ATOM 1069 N NH1 . ARG A 1 143 ? -19.025 -10.183 -21.357 1.00 81.71 143 A 1 
ATOM 1070 N NH2 . ARG A 1 143 ? -17.133 -9.536  -22.370 1.00 82.87 143 A 1 
ATOM 1071 N N   . GLY A 1 144 ? -13.666 -14.489 -18.140 1.00 98.06 144 A 1 
ATOM 1072 C CA  . GLY A 1 144 ? -12.247 -14.863 -18.126 1.00 97.94 144 A 1 
ATOM 1073 C C   . GLY A 1 144 ? -11.448 -14.241 -19.280 1.00 98.07 144 A 1 
ATOM 1074 O O   . GLY A 1 144 ? -10.529 -14.865 -19.817 1.00 97.48 144 A 1 
ATOM 1075 N N   . GLU A 1 145 ? -11.836 -13.040 -19.716 1.00 98.25 145 A 1 
ATOM 1076 C CA  . GLU A 1 145 ? -11.183 -12.262 -20.779 1.00 98.25 145 A 1 
ATOM 1077 C C   . GLU A 1 145 ? -10.217 -11.209 -20.219 1.00 98.29 145 A 1 
ATOM 1078 O O   . GLU A 1 145 ? -9.369  -10.697 -20.954 1.00 97.95 145 A 1 
ATOM 1079 C CB  . GLU A 1 145 ? -12.251 -11.544 -21.625 1.00 98.12 145 A 1 
ATOM 1080 C CG  . GLU A 1 145 ? -13.182 -12.478 -22.409 1.00 97.40 145 A 1 
ATOM 1081 C CD  . GLU A 1 145 ? -14.383 -11.736 -23.029 1.00 96.81 145 A 1 
ATOM 1082 O OE1 . GLU A 1 145 ? -15.227 -12.394 -23.679 1.00 92.03 145 A 1 
ATOM 1083 O OE2 . GLU A 1 145 ? -14.585 -10.523 -22.775 1.00 93.15 145 A 1 
ATOM 1084 N N   . ALA A 1 146 ? -10.361 -10.859 -18.932 1.00 98.42 146 A 1 
ATOM 1085 C CA  . ALA A 1 146 ? -9.566  -9.844  -18.261 1.00 98.44 146 A 1 
ATOM 1086 C C   . ALA A 1 146 ? -9.370  -10.154 -16.771 1.00 98.50 146 A 1 
ATOM 1087 O O   . ALA A 1 146 ? -10.145 -10.898 -16.161 1.00 98.24 146 A 1 
ATOM 1088 C CB  . ALA A 1 146 ? -10.236 -8.477  -18.465 1.00 98.19 146 A 1 
ATOM 1089 N N   . VAL A 1 147 ? -8.342  -9.530  -16.198 1.00 98.49 147 A 1 
ATOM 1090 C CA  . VAL A 1 147 ? -8.075  -9.416  -14.762 1.00 98.53 147 A 1 
ATOM 1091 C C   . VAL A 1 147 ? -7.987  -7.936  -14.405 1.00 98.48 147 A 1 
ATOM 1092 O O   . VAL A 1 147 ? -7.455  -7.136  -15.173 1.00 98.17 147 A 1 
ATOM 1093 C CB  . VAL A 1 147 ? -6.809  -10.196 -14.367 1.00 98.34 147 A 1 
ATOM 1094 C CG1 . VAL A 1 147 ? -5.561  -9.766  -15.149 1.00 97.54 147 A 1 
ATOM 1095 C CG2 . VAL A 1 147 ? -6.516  -10.088 -12.865 1.00 97.08 147 A 1 
ATOM 1096 N N   . GLU A 1 148 ? -8.532  -7.561  -13.259 1.00 98.65 148 A 1 
ATOM 1097 C CA  . GLU A 1 148 ? -8.490  -6.204  -12.714 1.00 98.68 148 A 1 
ATOM 1098 C C   . GLU A 1 148 ? -7.896  -6.236  -11.313 1.00 98.74 148 A 1 
ATOM 1099 O O   . GLU A 1 148 ? -8.204  -7.128  -10.522 1.00 98.63 148 A 1 
ATOM 1100 C CB  . GLU A 1 148 ? -9.909  -5.616  -12.708 1.00 98.44 148 A 1 
ATOM 1101 C CG  . GLU A 1 148 ? -10.011 -4.224  -12.070 1.00 97.42 148 A 1 
ATOM 1102 C CD  . GLU A 1 148 ? -11.464 -3.729  -12.051 1.00 96.51 148 A 1 
ATOM 1103 O OE1 . GLU A 1 148 ? -11.762 -2.734  -12.747 1.00 89.98 148 A 1 
ATOM 1104 O OE2 . GLU A 1 148 ? -12.292 -4.347  -11.347 1.00 91.59 148 A 1 
ATOM 1105 N N   . ALA A 1 149 ? -7.106  -5.214  -10.978 1.00 98.75 149 A 1 
ATOM 1106 C CA  . ALA A 1 149 ? -6.694  -4.942  -9.613  1.00 98.75 149 A 1 
ATOM 1107 C C   . ALA A 1 149 ? -7.045  -3.511  -9.203  1.00 98.71 149 A 1 
ATOM 1108 O O   . ALA A 1 149 ? -6.954  -2.566  -9.986  1.00 98.51 149 A 1 
ATOM 1109 C CB  . ALA A 1 149 ? -5.208  -5.240  -9.448  1.00 98.63 149 A 1 
ATOM 1110 N N   . ILE A 1 150 ? -7.437  -3.362  -7.942  1.00 98.84 150 A 1 
ATOM 1111 C CA  . ILE A 1 150 ? -7.618  -2.082  -7.262  1.00 98.86 150 A 1 
ATOM 1112 C C   . ILE A 1 150 ? -6.773  -2.135  -5.997  1.00 98.88 150 A 1 
ATOM 1113 O O   . ILE A 1 150 ? -6.899  -3.076  -5.212  1.00 98.78 150 A 1 
ATOM 1114 C CB  . ILE A 1 150 ? -9.108  -1.814  -6.955  1.00 98.72 150 A 1 
ATOM 1115 C CG1 . ILE A 1 150 ? -9.935  -1.737  -8.259  1.00 97.94 150 A 1 
ATOM 1116 C CG2 . ILE A 1 150 ? -9.260  -0.512  -6.138  1.00 98.11 150 A 1 
ATOM 1117 C CD1 . ILE A 1 150 ? -11.453 -1.637  -8.043  1.00 94.96 150 A 1 
ATOM 1118 N N   . ALA A 1 151 ? -5.944  -1.115  -5.777  1.00 98.77 151 A 1 
ATOM 1119 C CA  . ALA A 1 151 ? -5.128  -0.965  -4.582  1.00 98.80 151 A 1 
ATOM 1120 C C   . ALA A 1 151 ? -5.408  0.379   -3.911  1.00 98.79 151 A 1 
ATOM 1121 O O   . ALA A 1 151 ? -5.471  1.418   -4.566  1.00 98.59 151 A 1 
ATOM 1122 C CB  . ALA A 1 151 ? -3.652  -1.134  -4.958  1.00 98.70 151 A 1 
ATOM 1123 N N   . VAL A 1 152 ? -5.550  0.370   -2.587  1.00 98.83 152 A 1 
ATOM 1124 C CA  . VAL A 1 152 ? -5.581  1.576   -1.756  1.00 98.83 152 A 1 
ATOM 1125 C C   . VAL A 1 152 ? -4.416  1.504   -0.787  1.00 98.84 152 A 1 
ATOM 1126 O O   . VAL A 1 152 ? -4.248  0.503   -0.092  1.00 98.65 152 A 1 
ATOM 1127 C CB  . VAL A 1 152 ? -6.921  1.732   -1.017  1.00 98.57 152 A 1 
ATOM 1128 C CG1 . VAL A 1 152 ? -6.927  2.978   -0.120  1.00 95.39 152 A 1 
ATOM 1129 C CG2 . VAL A 1 152 ? -8.086  1.873   -2.004  1.00 96.03 152 A 1 
ATOM 1130 N N   . CYS A 1 153 ? -3.624  2.568   -0.708  1.00 98.33 153 A 1 
ATOM 1131 C CA  . CYS A 1 153 ? -2.564  2.672   0.285   1.00 98.07 153 A 1 
ATOM 1132 C C   . CYS A 1 153 ? -2.781  3.863   1.220   1.00 98.38 153 A 1 
ATOM 1133 O O   . CYS A 1 153 ? -3.351  4.890   0.841   1.00 97.89 153 A 1 
ATOM 1134 C CB  . CYS A 1 153 ? -1.189  2.662   -0.399  1.00 95.76 153 A 1 
ATOM 1135 S SG  . CYS A 1 153 ? -0.835  4.268   -1.165  1.00 87.22 153 A 1 
ATOM 1136 N N   . LEU A 1 154 ? -2.304  3.729   2.454   1.00 98.68 154 A 1 
ATOM 1137 C CA  . LEU A 1 154 ? -2.130  4.821   3.403   1.00 98.70 154 A 1 
ATOM 1138 C C   . LEU A 1 154 ? -0.633  5.033   3.624   1.00 98.68 154 A 1 
ATOM 1139 O O   . LEU A 1 154 ? 0.062   4.132   4.105   1.00 98.50 154 A 1 
ATOM 1140 C CB  . LEU A 1 154 ? -2.883  4.495   4.703   1.00 98.60 154 A 1 
ATOM 1141 C CG  . LEU A 1 154 ? -2.768  5.577   5.795   1.00 97.83 154 A 1 
ATOM 1142 C CD1 . LEU A 1 154 ? -3.410  6.899   5.379   1.00 96.36 154 A 1 
ATOM 1143 C CD2 . LEU A 1 154 ? -3.462  5.101   7.071   1.00 96.44 154 A 1 
ATOM 1144 N N   . LEU A 1 155 ? -0.156  6.230   3.295   1.00 98.57 155 A 1 
ATOM 1145 C CA  . LEU A 1 155 ? 1.206   6.678   3.552   1.00 98.52 155 A 1 
ATOM 1146 C C   . LEU A 1 155 ? 1.245   7.643   4.735   1.00 98.47 155 A 1 
ATOM 1147 O O   . LEU A 1 155 ? 0.348   8.464   4.929   1.00 98.15 155 A 1 
ATOM 1148 C CB  . LEU A 1 155 ? 1.826   7.321   2.298   1.00 98.36 155 A 1 
ATOM 1149 C CG  . LEU A 1 155 ? 1.968   6.413   1.064   1.00 97.85 155 A 1 
ATOM 1150 C CD1 . LEU A 1 155 ? 2.813   7.135   0.014   1.00 97.08 155 A 1 
ATOM 1151 C CD2 . LEU A 1 155 ? 2.651   5.082   1.382   1.00 97.09 155 A 1 
ATOM 1152 N N   . GLU A 1 156 ? 2.321   7.572   5.499   1.00 98.18 156 A 1 
ATOM 1153 C CA  . GLU A 1 156 ? 2.676   8.509   6.557   1.00 97.90 156 A 1 
ATOM 1154 C C   . GLU A 1 156 ? 4.005   9.190   6.237   1.00 97.81 156 A 1 
ATOM 1155 O O   . GLU A 1 156 ? 4.945   8.555   5.769   1.00 97.11 156 A 1 
ATOM 1156 C CB  . GLU A 1 156 ? 2.711   7.781   7.908   1.00 96.78 156 A 1 
ATOM 1157 C CG  . GLU A 1 156 ? 3.028   8.732   9.073   1.00 93.00 156 A 1 
ATOM 1158 C CD  . GLU A 1 156 ? 2.870   8.053   10.433  1.00 91.63 156 A 1 
ATOM 1159 O OE1 . GLU A 1 156 ? 2.176   8.647   11.287  1.00 83.30 156 A 1 
ATOM 1160 O OE2 . GLU A 1 156 ? 3.424   6.950   10.608  1.00 85.18 156 A 1 
ATOM 1161 N N   . LYS A 1 157 ? 4.092   10.495  6.542   1.00 96.19 157 A 1 
ATOM 1162 C CA  . LYS A 1 157 ? 5.327   11.281  6.535   1.00 94.89 157 A 1 
ATOM 1163 C C   . LYS A 1 157 ? 5.460   11.989  7.876   1.00 93.13 157 A 1 
ATOM 1164 O O   . LYS A 1 157 ? 4.513   12.643  8.327   1.00 87.27 157 A 1 
ATOM 1165 C CB  . LYS A 1 157 ? 5.304   12.237  5.335   1.00 92.60 157 A 1 
ATOM 1166 C CG  . LYS A 1 157 ? 6.636   12.967  5.126   1.00 90.41 157 A 1 
ATOM 1167 C CD  . LYS A 1 157 ? 6.650   13.650  3.751   1.00 89.64 157 A 1 
ATOM 1168 C CE  . LYS A 1 157 ? 8.018   14.274  3.476   1.00 84.98 157 A 1 
ATOM 1169 N NZ  . LYS A 1 157 ? 8.266   14.449  2.019   1.00 80.50 157 A 1 
ATOM 1170 N N   . ASP A 1 158 ? 6.612   11.840  8.536   1.00 89.02 158 A 1 
ATOM 1171 C CA  . ASP A 1 158 ? 6.869   12.479  9.828   1.00 85.19 158 A 1 
ATOM 1172 C C   . ASP A 1 158 ? 7.278   13.948  9.617   1.00 82.34 158 A 1 
ATOM 1173 O O   . ASP A 1 158 ? 8.382   14.255  9.167   1.00 73.07 158 A 1 
ATOM 1174 C CB  . ASP A 1 158 ? 7.890   11.668  10.654  1.00 78.90 158 A 1 
ATOM 1175 C CG  . ASP A 1 158 ? 7.920   12.078  12.138  1.00 70.67 158 A 1 
ATOM 1176 O OD1 . ASP A 1 158 ? 7.218   13.047  12.527  1.00 64.37 158 A 1 
ATOM 1177 O OD2 . ASP A 1 158 ? 8.627   11.425  12.940  1.00 64.82 158 A 1 
ATOM 1178 N N   . ASP A 1 159 ? 6.383   14.875  9.981   1.00 85.45 159 A 1 
ATOM 1179 C CA  . ASP A 1 159 ? 6.599   16.326  9.855   1.00 82.08 159 A 1 
ATOM 1180 C C   . ASP A 1 159 ? 7.599   16.890  10.890  1.00 78.81 159 A 1 
ATOM 1181 O O   . ASP A 1 159 ? 7.845   18.099  10.937  1.00 69.52 159 A 1 
ATOM 1182 C CB  . ASP A 1 159 ? 5.245   17.063  9.936   1.00 75.18 159 A 1 
ATOM 1183 C CG  . ASP A 1 159 ? 4.347   16.926  8.696   1.00 66.38 159 A 1 
ATOM 1184 O OD1 . ASP A 1 159 ? 4.877   16.771  7.576   1.00 60.40 159 A 1 
ATOM 1185 O OD2 . ASP A 1 159 ? 3.112   17.045  8.872   1.00 62.07 159 A 1 
ATOM 1186 N N   . LYS A 1 160 ? 8.198   16.057  11.744  1.00 73.85 160 A 1 
ATOM 1187 C CA  . LYS A 1 160 ? 9.088   16.514  12.833  1.00 70.50 160 A 1 
ATOM 1188 C C   . LYS A 1 160 ? 10.458  17.040  12.381  1.00 67.91 160 A 1 
ATOM 1189 O O   . LYS A 1 160 ? 11.165  17.622  13.207  1.00 62.28 160 A 1 
ATOM 1190 C CB  . LYS A 1 160 ? 9.233   15.422  13.897  1.00 64.91 160 A 1 
ATOM 1191 C CG  . LYS A 1 160 ? 7.941   15.241  14.698  1.00 59.16 160 A 1 
ATOM 1192 C CD  . LYS A 1 160 ? 8.120   14.126  15.720  1.00 54.92 160 A 1 
ATOM 1193 C CE  . LYS A 1 160 ? 6.794   13.836  16.420  1.00 49.07 160 A 1 
ATOM 1194 N NZ  . LYS A 1 160 ? 6.894   12.586  17.205  1.00 43.08 160 A 1 
ATOM 1195 N N   . ARG A 1 161 ? 10.820  16.925  11.108  1.00 59.62 161 A 1 
ATOM 1196 C CA  . ARG A 1 161 ? 12.085  17.485  10.570  1.00 59.18 161 A 1 
ATOM 1197 C C   . ARG A 1 161 ? 12.037  18.983  10.184  1.00 57.99 161 A 1 
ATOM 1198 O O   . ARG A 1 161 ? 12.960  19.456  9.529   1.00 52.73 161 A 1 
ATOM 1199 C CB  . ARG A 1 161 ? 12.643  16.575  9.460   1.00 55.89 161 A 1 
ATOM 1200 C CG  . ARG A 1 161 ? 13.521  15.457  10.029  1.00 50.59 161 A 1 
ATOM 1201 C CD  . ARG A 1 161 ? 14.407  14.799  8.968   1.00 47.74 161 A 1 
ATOM 1202 N NE  . ARG A 1 161 ? 13.969  13.445  8.591   1.00 44.18 161 A 1 
ATOM 1203 C CZ  . ARG A 1 161 ? 14.750  12.383  8.435   1.00 40.02 161 A 1 
ATOM 1204 N NH1 . ARG A 1 161 ? 16.035  12.405  8.657   1.00 38.56 161 A 1 
ATOM 1205 N NH2 . ARG A 1 161 ? 14.251  11.251  8.038   1.00 37.96 161 A 1 
ATOM 1206 N N   . GLY A 1 162 ? 11.014  19.763  10.585  1.00 50.46 162 A 1 
ATOM 1207 C CA  . GLY A 1 162 ? 10.787  21.128  10.076  1.00 51.19 162 A 1 
ATOM 1208 C C   . GLY A 1 162 ? 10.510  22.248  11.081  1.00 51.59 162 A 1 
ATOM 1209 O O   . GLY A 1 162 ? 10.119  23.330  10.657  1.00 48.16 162 A 1 
ATOM 1210 N N   . ARG A 1 163 ? 10.712  22.080  12.394  1.00 44.60 163 A 1 
ATOM 1211 C CA  . ARG A 1 163 ? 10.668  23.211  13.340  1.00 47.11 163 A 1 
ATOM 1212 C C   . ARG A 1 163 ? 12.088  23.576  13.791  1.00 45.68 163 A 1 
ATOM 1213 O O   . ARG A 1 163 ? 12.658  22.832  14.587  1.00 43.19 163 A 1 
ATOM 1214 C CB  . ARG A 1 163 ? 9.722   22.946  14.522  1.00 45.75 163 A 1 
ATOM 1215 C CG  . ARG A 1 163 ? 8.257   23.022  14.079  1.00 42.14 163 A 1 
ATOM 1216 C CD  . ARG A 1 163 ? 7.314   22.984  15.285  1.00 39.97 163 A 1 
ATOM 1217 N NE  . ARG A 1 163 ? 5.905   23.043  14.862  1.00 37.47 163 A 1 
ATOM 1218 C CZ  . ARG A 1 163 ? 4.853   23.146  15.654  1.00 34.40 163 A 1 
ATOM 1219 N NH1 . ARG A 1 163 ? 4.970   23.211  16.953  1.00 33.90 163 A 1 
ATOM 1220 N NH2 . ARG A 1 163 ? 3.653   23.181  15.147  1.00 34.74 163 A 1 
ATOM 1221 N N   . PRO A 1 164 ? 12.659  24.712  13.324  1.00 37.46 164 A 1 
ATOM 1222 C CA  . PRO A 1 164 ? 13.804  25.309  13.995  1.00 41.45 164 A 1 
ATOM 1223 C C   . PRO A 1 164 ? 13.410  25.559  15.447  1.00 43.94 164 A 1 
ATOM 1224 O O   . PRO A 1 164 ? 12.290  25.993  15.722  1.00 42.20 164 A 1 
ATOM 1225 C CB  . PRO A 1 164 ? 14.125  26.613  13.252  1.00 37.51 164 A 1 
ATOM 1226 C CG  . PRO A 1 164 ? 13.351  26.503  11.947  1.00 39.03 164 A 1 
ATOM 1227 C CD  . PRO A 1 164 ? 12.168  25.603  12.293  1.00 46.64 164 A 1 
ATOM 1228 N N   . GLY A 1 165 ? 14.296  25.209  16.377  1.00 32.44 165 A 1 
ATOM 1229 C CA  . GLY A 1 165 ? 14.041  25.293  17.805  1.00 37.96 165 A 1 
ATOM 1230 C C   . GLY A 1 165 ? 13.520  26.673  18.191  1.00 38.71 165 A 1 
ATOM 1231 O O   . GLY A 1 165 ? 14.220  27.668  18.047  1.00 35.27 165 A 1 
ATOM 1232 N N   . ASP A 1 166 ? 12.302  26.715  18.715  1.00 32.45 166 A 1 
ATOM 1233 C CA  . ASP A 1 166 ? 11.793  27.849  19.471  1.00 36.38 166 A 1 
ATOM 1234 C C   . ASP A 1 166 ? 12.604  27.927  20.771  1.00 36.18 166 A 1 
ATOM 1235 O O   . ASP A 1 166 ? 12.320  27.247  21.758  1.00 33.81 166 A 1 
ATOM 1236 C CB  . ASP A 1 166 ? 10.278  27.679  19.682  1.00 34.47 166 A 1 
ATOM 1237 C CG  . ASP A 1 166 ? 9.631   28.830  20.445  1.00 28.63 166 A 1 
ATOM 1238 O OD1 . ASP A 1 166 ? 10.254  29.900  20.591  1.00 25.78 166 A 1 
ATOM 1239 O OD2 . ASP A 1 166 ? 8.479   28.629  20.896  1.00 25.85 166 A 1 
ATOM 1240 N N   . GLY A 1 167 ? 13.674  28.718  20.723  1.00 29.46 167 A 1 
ATOM 1241 C CA  . GLY A 1 167 ? 14.477  29.094  21.871  1.00 34.51 167 A 1 
ATOM 1242 C C   . GLY A 1 167 ? 13.649  29.925  22.840  1.00 34.83 167 A 1 
ATOM 1243 O O   . GLY A 1 167 ? 13.833  31.130  22.933  1.00 32.25 167 A 1 
ATOM 1244 N N   . ARG A 1 168 ? 12.731  29.302  23.553  1.00 35.48 168 A 1 
ATOM 1245 C CA  . ARG A 1 168 ? 12.081  29.917  24.712  1.00 43.75 168 A 1 
ATOM 1246 C C   . ARG A 1 168 ? 12.911  29.688  25.965  1.00 43.86 168 A 1 
ATOM 1247 O O   . ARG A 1 168 ? 12.946  28.610  26.541  1.00 40.55 168 A 1 
ATOM 1248 C CB  . ARG A 1 168 ? 10.598  29.538  24.818  1.00 42.57 168 A 1 
ATOM 1249 C CG  . ARG A 1 168 ? 9.774   30.518  23.980  1.00 38.92 168 A 1 
ATOM 1250 C CD  . ARG A 1 168 ? 8.265   30.351  24.148  1.00 37.39 168 A 1 
ATOM 1251 N NE  . ARG A 1 168 ? 7.706   29.421  23.164  1.00 34.07 168 A 1 
ATOM 1252 C CZ  . ARG A 1 168 ? 6.440   29.092  23.013  1.00 33.46 168 A 1 
ATOM 1253 N NH1 . ARG A 1 168 ? 5.506   29.518  23.821  1.00 33.22 168 A 1 
ATOM 1254 N NH2 . ARG A 1 168 ? 6.093   28.320  22.024  1.00 35.00 168 A 1 
ATOM 1255 N N   . ASN A 1 169 ? 13.582  30.794  26.343  1.00 24.69 169 A 1 
ATOM 1256 C CA  . ASN A 1 169 ? 14.150  31.118  27.645  1.00 33.84 169 A 1 
ATOM 1257 C C   . ASN A 1 169 ? 13.536  30.319  28.805  1.00 35.09 169 A 1 
ATOM 1258 O O   . ASN A 1 169 ? 12.358  30.463  29.136  1.00 32.91 169 A 1 
ATOM 1259 C CB  . ASN A 1 169 ? 13.913  32.631  27.886  1.00 32.63 169 A 1 
ATOM 1260 C CG  . ASN A 1 169 ? 15.147  33.499  27.734  1.00 26.46 169 A 1 
ATOM 1261 O OD1 . ASN A 1 169 ? 16.264  33.035  27.657  1.00 23.34 169 A 1 
ATOM 1262 N ND2 . ASN A 1 169 ? 14.979  34.801  27.723  1.00 24.17 169 A 1 
ATOM 1263 N N   . ARG A 1 170 ? 14.385  29.546  29.485  1.00 31.60 170 A 1 
ATOM 1264 C CA  . ARG A 1 170 ? 14.129  29.100  30.855  1.00 39.02 170 A 1 
ATOM 1265 C C   . ARG A 1 170 ? 14.128  30.330  31.763  1.00 36.47 170 A 1 
ATOM 1266 O O   . ARG A 1 170 ? 15.190  30.808  32.157  1.00 36.08 170 A 1 
ATOM 1267 C CB  . ARG A 1 170 ? 15.212  28.104  31.316  1.00 39.60 170 A 1 
ATOM 1268 C CG  . ARG A 1 170 ? 15.055  26.695  30.743  1.00 37.28 170 A 1 
ATOM 1269 C CD  . ARG A 1 170 ? 16.166  25.803  31.318  1.00 36.55 170 A 1 
ATOM 1270 N NE  . ARG A 1 170 ? 16.022  24.395  30.895  1.00 33.70 170 A 1 
ATOM 1271 C CZ  . ARG A 1 170 ? 16.769  23.380  31.296  1.00 31.59 170 A 1 
ATOM 1272 N NH1 . ARG A 1 170 ? 17.759  23.536  32.131  1.00 30.06 170 A 1 
ATOM 1273 N NH2 . ARG A 1 170 ? 16.536  22.171  30.862  1.00 31.32 170 A 1 
ATOM 1274 N N   . ILE A 1 171 ? 12.947  30.822  32.102  1.00 30.85 171 A 1 
ATOM 1275 C CA  . ILE A 1 171 ? 12.791  31.670  33.284  1.00 41.88 171 A 1 
ATOM 1276 C C   . ILE A 1 171 ? 12.484  30.733  34.449  1.00 42.18 171 A 1 
ATOM 1277 O O   . ILE A 1 171 ? 11.403  30.156  34.552  1.00 39.77 171 A 1 
ATOM 1278 C CB  . ILE A 1 171 ? 11.747  32.789  33.077  1.00 38.25 171 A 1 
ATOM 1279 C CG1 . ILE A 1 171 ? 12.174  33.685  31.887  1.00 35.60 171 A 1 
ATOM 1280 C CG2 . ILE A 1 171 ? 11.615  33.615  34.368  1.00 37.62 171 A 1 
ATOM 1281 C CD1 . ILE A 1 171 ? 11.195  34.823  31.561  1.00 35.37 171 A 1 
ATOM 1282 N N   . SER A 1 172 ? 13.484  30.544  35.301  1.00 25.79 172 A 1 
ATOM 1283 C CA  . SER A 1 172 ? 13.355  29.898  36.601  1.00 35.23 172 A 1 
ATOM 1284 C C   . SER A 1 172 ? 12.478  30.758  37.508  1.00 33.98 172 A 1 
ATOM 1285 O O   . SER A 1 172 ? 12.896  31.854  37.890  1.00 32.19 172 A 1 
ATOM 1286 C CB  . SER A 1 172 ? 14.755  29.758  37.210  1.00 34.65 172 A 1 
ATOM 1287 O OG  . SER A 1 172 ? 15.432  31.006  37.184  1.00 29.77 172 A 1 
ATOM 1288 N N   . HIS A 1 173 ? 11.307  30.271  37.887  1.00 29.00 173 A 1 
ATOM 1289 C CA  . HIS A 1 173 ? 10.568  30.791  39.040  1.00 40.73 173 A 1 
ATOM 1290 C C   . HIS A 1 173 ? 10.282  29.633  39.992  1.00 39.58 173 A 1 
ATOM 1291 O O   . HIS A 1 173 ? 9.854   28.555  39.579  1.00 36.92 173 A 1 
ATOM 1292 C CB  . HIS A 1 173 ? 9.324   31.589  38.615  1.00 38.98 173 A 1 
ATOM 1293 C CG  . HIS A 1 173 ? 9.624   33.048  38.333  1.00 36.39 173 A 1 
ATOM 1294 N ND1 . HIS A 1 173 ? 10.853  33.587  38.019  1.00 32.67 173 A 1 
ATOM 1295 C CD2 . HIS A 1 173 ? 8.745   34.100  38.401  1.00 33.49 173 A 1 
ATOM 1296 C CE1 . HIS A 1 173 ? 10.717  34.914  37.900  1.00 35.55 173 A 1 
ATOM 1297 N NE2 . HIS A 1 173 ? 9.452   35.272  38.123  1.00 35.09 173 A 1 
ATOM 1298 N N   . GLY A 1 174 ? 10.636  29.871  41.249  1.00 23.57 174 A 1 
ATOM 1299 C CA  . GLY A 1 174 ? 10.656  28.886  42.319  1.00 36.01 174 A 1 
ATOM 1300 C C   . GLY A 1 174 ? 9.284   28.386  42.751  1.00 35.74 174 A 1 
ATOM 1301 O O   . GLY A 1 174 ? 8.253   29.002  42.486  1.00 32.97 174 A 1 
ATOM 1302 N N   . GLN A 1 175 ? 9.317   27.252  43.435  1.00 27.54 175 A 1 
ATOM 1303 C CA  . GLN A 1 175 ? 8.177   26.639  44.119  1.00 38.05 175 A 1 
ATOM 1304 C C   . GLN A 1 175 ? 7.582   27.578  45.191  1.00 36.26 175 A 1 
ATOM 1305 O O   . GLN A 1 175 ? 8.273   28.468  45.690  1.00 35.07 175 A 1 
ATOM 1306 C CB  . GLN A 1 175 ? 8.649   25.327  44.769  1.00 38.49 175 A 1 
ATOM 1307 C CG  . GLN A 1 175 ? 9.044   24.235  43.767  1.00 36.78 175 A 1 
ATOM 1308 C CD  . GLN A 1 175 ? 9.365   22.921  44.473  1.00 33.06 175 A 1 
ATOM 1309 O OE1 . GLN A 1 175 ? 9.990   22.879  45.516  1.00 35.75 175 A 1 
ATOM 1310 N NE2 . GLN A 1 175 ? 8.963   21.792  43.942  1.00 36.73 175 A 1 
ATOM 1311 N N   . PRO A 1 176 ? 6.333   27.334  45.585  1.00 24.10 176 A 1 
ATOM 1312 C CA  . PRO A 1 176 ? 6.189   26.652  46.868  1.00 32.54 176 A 1 
ATOM 1313 C C   . PRO A 1 176 ? 5.227   25.458  46.837  1.00 33.54 176 A 1 
ATOM 1314 O O   . PRO A 1 176 ? 4.282   25.383  46.057  1.00 31.97 176 A 1 
ATOM 1315 C CB  . PRO A 1 176 ? 5.742   27.728  47.852  1.00 31.14 176 A 1 
ATOM 1316 C CG  . PRO A 1 176 ? 4.945   28.700  46.991  1.00 31.28 176 A 1 
ATOM 1317 C CD  . PRO A 1 176 ? 5.335   28.385  45.548  1.00 37.49 176 A 1 
ATOM 1318 N N   . GLU A 1 177 ? 5.523   24.512  47.725  1.00 25.25 177 A 1 
ATOM 1319 C CA  . GLU A 1 177 ? 4.739   23.323  48.045  1.00 34.34 177 A 1 
ATOM 1320 C C   . GLU A 1 177 ? 3.372   23.683  48.637  1.00 32.45 177 A 1 
ATOM 1321 O O   . GLU A 1 177 ? 3.310   24.522  49.531  1.00 30.51 177 A 1 
ATOM 1322 C CB  . GLU A 1 177 ? 5.491   22.546  49.149  1.00 34.38 177 A 1 
ATOM 1323 C CG  . GLU A 1 177 ? 6.928   22.128  48.811  1.00 30.89 177 A 1 
ATOM 1324 C CD  . GLU A 1 177 ? 7.637   21.463  50.001  1.00 28.21 177 A 1 
ATOM 1325 O OE1 . GLU A 1 177 ? 8.481   20.575  49.737  1.00 26.18 177 A 1 
ATOM 1326 O OE2 . GLU A 1 177 ? 7.350   21.853  51.153  1.00 32.84 177 A 1 
ATOM 1327 N N   . THR A 1 178 ? 2.317   22.946  48.254  1.00 21.19 178 A 1 
ATOM 1328 C CA  . THR A 1 178 ? 1.206   22.617  49.171  1.00 33.01 178 A 1 
ATOM 1329 C C   . THR A 1 178 ? 0.527   21.292  48.792  1.00 32.20 178 A 1 
ATOM 1330 O O   . THR A 1 178 ? -0.049  21.130  47.725  1.00 29.05 178 A 1 
ATOM 1331 C CB  . THR A 1 178 ? 0.117   23.703  49.320  1.00 29.52 178 A 1 
ATOM 1332 O OG1 . THR A 1 178 ? -0.301  24.178  48.068  1.00 26.10 178 A 1 
ATOM 1333 C CG2 . THR A 1 178 ? 0.527   24.909  50.166  1.00 26.70 178 A 1 
ATOM 1334 N N   . SER A 1 179 ? 0.644   20.351  49.731  1.00 24.66 179 A 1 
ATOM 1335 C CA  . SER A 1 179 ? -0.309  19.321  50.194  1.00 37.21 179 A 1 
ATOM 1336 C C   . SER A 1 179 ? -1.475  18.840  49.309  1.00 35.73 179 A 1 
ATOM 1337 O O   . SER A 1 179 ? -2.466  19.540  49.102  1.00 33.30 179 A 1 
ATOM 1338 C CB  . SER A 1 179 ? -0.884  19.804  51.522  1.00 35.37 179 A 1 
ATOM 1339 O OG  . SER A 1 179 ? -1.660  20.973  51.347  1.00 30.63 179 A 1 
ATOM 1340 N N   . GLY A 1 180 ? -1.443  17.537  49.016  1.00 22.81 180 A 1 
ATOM 1341 C CA  . GLY A 1 180 ? -2.482  16.567  49.409  1.00 35.52 180 A 1 
ATOM 1342 C C   . GLY A 1 180 ? -3.850  16.612  48.729  1.00 34.83 180 A 1 
ATOM 1343 O O   . GLY A 1 180 ? -4.729  17.358  49.142  1.00 31.65 180 A 1 
ATOM 1344 N N   . ALA A 1 181 ? -4.106  15.662  47.809  1.00 23.72 181 A 1 
ATOM 1345 C CA  . ALA A 1 181 ? -5.446  15.095  47.619  1.00 36.61 181 A 1 
ATOM 1346 C C   . ALA A 1 181 ? -5.382  13.694  46.985  1.00 35.70 181 A 1 
ATOM 1347 O O   . ALA A 1 181 ? -4.565  13.402  46.115  1.00 33.88 181 A 1 
ATOM 1348 C CB  . ALA A 1 181 ? -6.347  16.038  46.815  1.00 35.24 181 A 1 
ATOM 1349 N N   . ALA A 1 182 ? -6.257  12.820  47.477  1.00 21.61 182 A 1 
ATOM 1350 C CA  . ALA A 1 182 ? -6.260  11.368  47.338  1.00 35.67 182 A 1 
ATOM 1351 C C   . ALA A 1 182 ? -6.491  10.839  45.912  1.00 35.15 182 A 1 
ATOM 1352 O O   . ALA A 1 182 ? -7.376  11.287  45.184  1.00 33.44 182 A 1 
ATOM 1353 C CB  . ALA A 1 182 ? -7.356  10.864  48.284  1.00 34.85 182 A 1 
ATOM 1354 N N   . LYS A 1 183 ? -5.758  9.769   45.572  1.00 24.57 183 A 1 
ATOM 1355 C CA  . LYS A 1 183 ? -6.023  8.893   44.424  1.00 34.54 183 A 1 
ATOM 1356 C C   . LYS A 1 183 ? -7.304  8.088   44.679  1.00 31.99 183 A 1 
ATOM 1357 O O   . LYS A 1 183 ? -7.325  7.245   45.570  1.00 30.42 183 A 1 
ATOM 1358 C CB  . LYS A 1 183 ? -4.828  7.937   44.209  1.00 34.88 183 A 1 
ATOM 1359 C CG  . LYS A 1 183 ? -3.564  8.624   43.658  1.00 32.44 183 A 1 
ATOM 1360 C CD  . LYS A 1 183 ? -2.401  7.627   43.524  1.00 31.52 183 A 1 
ATOM 1361 C CE  . LYS A 1 183 ? -1.162  8.316   42.921  1.00 29.02 183 A 1 
ATOM 1362 N NZ  . LYS A 1 183 ? 0.007   7.401   42.830  1.00 27.83 183 A 1 
ATOM 1363 N N   . LYS A 1 184 ? -8.343  8.282   43.859  1.00 21.22 184 A 1 
ATOM 1364 C CA  . LYS A 1 184 ? -9.426  7.305   43.672  1.00 31.33 184 A 1 
ATOM 1365 C C   . LYS A 1 184 ? -9.232  6.627   42.320  1.00 29.01 184 A 1 
ATOM 1366 O O   . LYS A 1 184 ? -9.418  7.237   41.271  1.00 27.68 184 A 1 
ATOM 1367 C CB  . LYS A 1 184 ? -10.821 7.949   43.811  1.00 31.81 184 A 1 
ATOM 1368 C CG  . LYS A 1 184 ? -11.252 8.085   45.281  1.00 29.66 184 A 1 
ATOM 1369 C CD  . LYS A 1 184 ? -12.692 8.622   45.390  1.00 29.17 184 A 1 
ATOM 1370 C CE  . LYS A 1 184 ? -13.136 8.692   46.857  1.00 26.44 184 A 1 
ATOM 1371 N NZ  . LYS A 1 184 ? -14.513 9.231   46.994  1.00 24.29 184 A 1 
ATOM 1372 N N   . SER A 1 185 ? -8.828  5.362   42.364  1.00 19.84 185 A 1 
ATOM 1373 C CA  . SER A 1 185 ? -8.798  4.456   41.222  1.00 32.00 185 A 1 
ATOM 1374 C C   . SER A 1 185 ? -10.222 4.015   40.882  1.00 29.44 185 A 1 
ATOM 1375 O O   . SER A 1 185 ? -10.870 3.363   41.697  1.00 28.62 185 A 1 
ATOM 1376 C CB  . SER A 1 185 ? -7.929  3.238   41.575  1.00 32.88 185 A 1 
ATOM 1377 O OG  . SER A 1 185 ? -8.292  2.726   42.843  1.00 30.14 185 A 1 
ATOM 1378 N N   . PHE A 1 186 ? -10.702 4.339   39.677  1.00 18.20 186 A 1 
ATOM 1379 C CA  . PHE A 1 186 ? -11.921 3.758   39.118  1.00 29.72 186 A 1 
ATOM 1380 C C   . PHE A 1 186 ? -11.548 2.531   38.277  1.00 28.01 186 A 1 
ATOM 1381 O O   . PHE A 1 186 ? -10.938 2.646   37.218  1.00 26.64 186 A 1 
ATOM 1382 C CB  . PHE A 1 186 ? -12.725 4.810   38.338  1.00 28.96 186 A 1 
ATOM 1383 C CG  . PHE A 1 186 ? -13.954 5.296   39.081  1.00 28.55 186 A 1 
ATOM 1384 C CD1 . PHE A 1 186 ? -15.206 4.705   38.816  1.00 27.49 186 A 1 
ATOM 1385 C CD2 . PHE A 1 186 ? -13.861 6.323   40.036  1.00 30.18 186 A 1 
ATOM 1386 C CE1 . PHE A 1 186 ? -16.355 5.145   39.501  1.00 27.65 186 A 1 
ATOM 1387 C CE2 . PHE A 1 186 ? -15.011 6.759   40.724  1.00 28.86 186 A 1 
ATOM 1388 C CZ  . PHE A 1 186 ? -16.256 6.171   40.453  1.00 33.59 186 A 1 
ATOM 1389 N N   . PHE A 1 187 ? -11.899 1.351   38.787  1.00 19.37 187 A 1 
ATOM 1390 C CA  . PHE A 1 187 ? -11.907 0.100   38.036  1.00 27.62 187 A 1 
ATOM 1391 C C   . PHE A 1 187 ? -13.151 0.082   37.135  1.00 26.41 187 A 1 
ATOM 1392 O O   . PHE A 1 187 ? -14.272 0.044   37.637  1.00 25.77 187 A 1 
ATOM 1393 C CB  . PHE A 1 187 ? -11.925 -1.087  39.022  1.00 27.41 187 A 1 
ATOM 1394 C CG  . PHE A 1 187 ? -10.613 -1.830  39.168  1.00 26.44 187 A 1 
ATOM 1395 C CD1 . PHE A 1 187 ? -10.411 -3.026  38.450  1.00 26.03 187 A 1 
ATOM 1396 C CD2 . PHE A 1 187 ? -9.612  -1.366  40.039  1.00 29.16 187 A 1 
ATOM 1397 C CE1 . PHE A 1 187 ? -9.217  -3.749  38.603  1.00 27.54 187 A 1 
ATOM 1398 C CE2 . PHE A 1 187 ? -8.411  -2.087  40.187  1.00 28.53 187 A 1 
ATOM 1399 C CZ  . PHE A 1 187 ? -8.217  -3.282  39.470  1.00 33.65 187 A 1 
ATOM 1400 N N   . PHE A 1 188 ? -12.960 0.078   35.820  1.00 17.99 188 A 1 
ATOM 1401 C CA  . PHE A 1 188 ? -14.026 -0.239  34.873  1.00 27.24 188 A 1 
ATOM 1402 C C   . PHE A 1 188 ? -14.066 -1.760  34.669  1.00 27.72 188 A 1 
ATOM 1403 O O   . PHE A 1 188 ? -13.146 -2.348  34.105  1.00 26.47 188 A 1 
ATOM 1404 C CB  . PHE A 1 188 ? -13.847 0.549   33.563  1.00 25.65 188 A 1 
ATOM 1405 C CG  . PHE A 1 188 ? -15.009 1.479   33.253  1.00 23.32 188 A 1 
ATOM 1406 C CD1 . PHE A 1 188 ? -16.045 1.056   32.400  1.00 21.57 188 A 1 
ATOM 1407 C CD2 . PHE A 1 188 ? -15.054 2.766   33.820  1.00 24.31 188 A 1 
ATOM 1408 C CE1 . PHE A 1 188 ? -17.122 1.918   32.112  1.00 21.80 188 A 1 
ATOM 1409 C CE2 . PHE A 1 188 ? -16.134 3.627   33.536  1.00 22.45 188 A 1 
ATOM 1410 C CZ  . PHE A 1 188 ? -17.164 3.201   32.679  1.00 27.39 188 A 1 
ATOM 1411 N N   . ARG A 1 189 ? -15.120 -2.408  35.175  1.00 20.81 189 A 1 
ATOM 1412 C CA  . ARG A 1 189 ? -15.466 -3.796  34.838  1.00 27.10 189 A 1 
ATOM 1413 C C   . ARG A 1 189 ? -16.342 -3.788  33.585  1.00 26.92 189 A 1 
ATOM 1414 O O   . ARG A 1 189 ? -17.416 -3.193  33.605  1.00 25.00 189 A 1 
ATOM 1415 C CB  . ARG A 1 189 ? -16.216 -4.482  36.000  1.00 27.73 189 A 1 
ATOM 1416 C CG  . ARG A 1 189 ? -15.296 -5.095  37.064  1.00 23.72 189 A 1 
ATOM 1417 C CD  . ARG A 1 189 ? -16.141 -5.864  38.095  1.00 22.82 189 A 1 
ATOM 1418 N NE  . ARG A 1 189 ? -15.309 -6.660  39.026  1.00 22.31 189 A 1 
ATOM 1419 C CZ  . ARG A 1 189 ? -15.680 -7.755  39.674  1.00 20.25 189 A 1 
ATOM 1420 N NH1 . ARG A 1 189 ? -16.879 -8.257  39.569  1.00 17.27 189 A 1 
ATOM 1421 N NH2 . ARG A 1 189 ? -14.841 -8.381  40.457  1.00 19.74 189 A 1 
ATOM 1422 N N   . SER A 1 190 ? -15.903 -4.487  32.536  1.00 19.27 190 A 1 
ATOM 1423 C CA  . SER A 1 190 ? -16.737 -4.810  31.374  1.00 30.28 190 A 1 
ATOM 1424 C C   . SER A 1 190 ? -17.793 -5.865  31.743  1.00 29.07 190 A 1 
ATOM 1425 O O   . SER A 1 190 ? -17.439 -6.845  32.409  1.00 27.03 190 A 1 
ATOM 1426 C CB  . SER A 1 190 ? -15.870 -5.354  30.233  1.00 29.26 190 A 1 
ATOM 1427 O OG  . SER A 1 190 ? -14.823 -4.444  29.937  1.00 25.10 190 A 1 
ATOM 1428 N N   . PRO A 1 191 ? -19.060 -5.738  31.317  1.00 22.29 191 A 1 
ATOM 1429 C CA  . PRO A 1 191 ? -20.040 -6.808  31.452  1.00 32.72 191 A 1 
ATOM 1430 C C   . PRO A 1 191 ? -19.868 -7.839  30.327  1.00 33.36 191 A 1 
ATOM 1431 O O   . PRO A 1 191 ? -19.824 -7.504  29.146  1.00 29.71 191 A 1 
ATOM 1432 C CB  . PRO A 1 191 ? -21.405 -6.119  31.453  1.00 30.44 191 A 1 
ATOM 1433 C CG  . PRO A 1 191 ? -21.178 -4.829  30.668  1.00 30.78 191 A 1 
ATOM 1434 C CD  . PRO A 1 191 ? -19.665 -4.572  30.698  1.00 38.07 191 A 1 
ATOM 1435 N N   . GLY A 1 192 ? -19.758 -9.110  30.723  1.00 23.20 192 A 1 
ATOM 1436 C CA  . GLY A 1 192 ? -19.759 -10.241 29.800  1.00 34.96 192 A 1 
ATOM 1437 C C   . GLY A 1 192 ? -21.142 -10.479 29.201  1.00 34.82 192 A 1 
ATOM 1438 O O   . GLY A 1 192 ? -22.150 -10.444 29.904  1.00 31.70 192 A 1 
ATOM 1439 N N   . ILE A 1 193 ? -21.163 -10.766 27.910  1.00 18.37 193 A 1 
ATOM 1440 C CA  . ILE A 1 193 ? -22.346 -11.252 27.199  1.00 30.01 193 A 1 
ATOM 1441 C C   . ILE A 1 193 ? -22.284 -12.785 27.184  1.00 30.87 193 A 1 
ATOM 1442 O O   . ILE A 1 193 ? -21.347 -13.379 26.657  1.00 28.67 193 A 1 
ATOM 1443 C CB  . ILE A 1 193 ? -22.453 -10.600 25.799  1.00 28.58 193 A 1 
ATOM 1444 C CG1 . ILE A 1 193 ? -22.703 -9.079  25.957  1.00 24.98 193 A 1 
ATOM 1445 C CG2 . ILE A 1 193 ? -23.575 -11.251 24.970  1.00 26.98 193 A 1 
ATOM 1446 C CD1 . ILE A 1 193 ? -22.636 -8.285  24.645  1.00 24.55 193 A 1 
ATOM 1447 N N   . LYS A 1 194 ? -23.272 -13.413 27.809  1.00 15.09 194 A 1 
ATOM 1448 C CA  . LYS A 1 194 ? -23.619 -14.827 27.633  1.00 28.24 194 A 1 
ATOM 1449 C C   . LYS A 1 194 ? -24.690 -14.917 26.543  1.00 28.56 194 A 1 
ATOM 1450 O O   . LYS A 1 194 ? -25.758 -14.341 26.744  1.00 25.58 194 A 1 
ATOM 1451 C CB  . LYS A 1 194 ? -24.208 -15.413 28.935  1.00 27.91 194 A 1 
ATOM 1452 C CG  . LYS A 1 194 ? -23.193 -15.767 30.034  1.00 23.85 194 A 1 
ATOM 1453 C CD  . LYS A 1 194 ? -23.933 -16.412 31.224  1.00 22.06 194 A 1 
ATOM 1454 C CE  . LYS A 1 194 ? -22.955 -16.875 32.308  1.00 19.13 194 A 1 
ATOM 1455 N NZ  . LYS A 1 194 ? -23.662 -17.532 33.442  1.00 15.00 194 A 1 
ATOM 1456 N N   . ARG A 1 195 ? -24.406 -15.653 25.486  1.00 10.56 195 A 1 
ATOM 1457 C CA  . ARG A 1 195 ? -25.119 -16.850 24.982  1.00 14.74 195 A 1 
ATOM 1458 C C   . ARG A 1 195 ? -24.700 -17.118 23.549  1.00 15.99 195 A 1 
ATOM 1459 O O   . ARG A 1 195 ? -24.659 -16.130 22.771  1.00 11.04 195 A 1 
ATOM 1460 C CB  . ARG A 1 195 ? -26.654 -16.760 25.057  1.00 16.49 195 A 1 
ATOM 1461 C CG  . ARG A 1 195 ? -27.151 -17.328 26.392  1.00 14.31 195 A 1 
ATOM 1462 C CD  . ARG A 1 195 ? -28.671 -17.346 26.445  1.00 14.24 195 A 1 
ATOM 1463 N NE  . ARG A 1 195 ? -29.141 -17.740 27.793  1.00 14.18 195 A 1 
ATOM 1464 C CZ  . ARG A 1 195 ? -30.208 -18.461 28.078  1.00 13.96 195 A 1 
ATOM 1465 N NH1 . ARG A 1 195 ? -30.962 -18.979 27.149  1.00 14.37 195 A 1 
ATOM 1466 N NH2 . ARG A 1 195 ? -30.537 -18.688 29.313  1.00 15.21 195 A 1 
ATOM 1467 O OXT . ARG A 1 195 ? -24.462 -18.317 23.298  1.00 29.70 195 A 1 
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